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3-(diethylaminomethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one
3-(diethylaminomethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC2=CC3=C(CCCN3)C=C2NC1=O
Isomeric SMILES
CCN(CC)CC1=CC2=CC3=C(CCCN3)C=C2NC1=O
InChI
InChI=1S/C17H23N3O/c1-3-20(4-2)11-14-8-13-10-15-12(6-5-7-18-15)9-16(13)19-17(14)21/h8-10,18H,3-7,11H2,1-2H3,(H,19,21)
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- 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
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- 2-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)ethylazanium
- 3-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[2,3-g]quinolin-2-one
- 6-(2-azanylethyl)-3-phenyl-1H-quinolin-2-one
- 2-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethylazanium
