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4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-quinazoline
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CN(CCC2C1)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5
Isomeric SMILES
C1CCC2CN(CCC2C1)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5
InChI
InChI=1S/C22H24N4/c1-2-7-18-15-26(13-11-16(18)6-1)22-19-9-3-4-10-20(19)24-21(25-22)17-8-5-12-23-14-17/h3-5,8-10,12,14,16,18H,1-2,6-7,11,13,15H2
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- 1-(2-chlorophenyl)-N,N-diethyl-N'-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
- 1-(2-chlorophenyl)-N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-diethyl-ethane-1,2-diamine
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