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

Systemtic Name: 4-(3-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(3-methoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-methoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-methoxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-4-(3-methoxyphenyl)-2,7-dimethyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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(=CC=C4)OC)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-14-11-18-23(19(28)12-14)22(16-7-6-8-17(13-16)30-3)21(15(2)26-18)24(29)27-20-9-4-5-10-25-20/h4-10,13-14,22,26H,11-12H2,1-3H3,(H,25,27,29)