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2-(diethylamino)-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbonitrile
2-(diethylamino)-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC2=CC3=C(C=C2C=C1C#N)NCCC3
Isomeric SMILES
CCN(CC)C1=NC2=CC3=C(C=C2C=C1C#N)NCCC3
InChI
InChI=1S/C17H20N4/c1-3-21(4-2)17-14(11-18)8-13-10-15-12(6-5-7-19-15)9-16(13)20-17/h8-10,19H,3-7H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-pyrrolidin-1-yl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbonitrile
- 2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbonitrile
- 2-morpholin-4-yl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline-3-carbonitrile
- diethyl-[(2-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-3-yl)methyl]azanium
- 3-(diethylaminomethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one
- 6-(2-azanylethyl)-3-propan-2-yl-1H-quinolin-2-one
- 3-(pyrrolidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one
- 2-(2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl)ethylazanium
- 3-(pyrrolidin-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one
- 6-(2-azanylethyl)-3-thiophen-2-yl-1H-quinolin-2-one
