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4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-(4-dimethylaminophenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:4-(4-dimethylaminophenyl)-5-keto-2,7-dimethyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)N(C)C)C(=O)C1


Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)N(C)C)C(=O)C1


InChI

InChI=1S/C25H28N4O2/c1-15-13-19-24(20(30)14-15)23(17-8-10-18(11-9-17)29(3)4)22(16(2)27-19)25(31)28-21-7-5-6-12-26-21/h5-12,15,23,27H,13-14H2,1-4H3,(H,26,28,31)


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