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4-ethoxy-2-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
4-ethoxy-2-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC2=C1CCNCC2)C(C)C3=CC=CC=C3
Isomeric SMILES
CCOC1=NC(=NC2=C1CCNCC2)C(C)C3=CC=CC=C3
InChI
InChI=1S/C18H23N3O/c1-3-22-18-15-9-11-19-12-10-16(15)20-17(21-18)13(2)14-7-5-4-6-8-14/h4-8,13,19H,3,9-12H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-(1-ethanoylpiperidin-4-yl)urea
- N-methyl-2-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
- 1-(1-ethanoylpiperidin-4-yl)-3-(4-phenoxyphenyl)urea
- 1-(1-ethanoylpiperidin-4-yl)-3-(4-morpholin-4-ylsulfonylphenyl)urea
- tert-butyl 4-[(4-morpholin-4-ylsulfonylphenyl)carbamoylamino]piperidine-1-carboxylate
- N'-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]benzohydrazide
- (2S)-3-methyl-2-[[2-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl]amino]butan-1-ol
- 2-[2-methoxy-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-yl]-1,1-bis(phenylmethyl)diazane
- 4-[2-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl]morpholine
- N-(diphenylmethyl)-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-amine
