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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-4-(4-methoxyphenyl)-2-methyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)OC)C(=O)CCC2

InChI

InChI=1S/C23H23N3O3/c1-14-20(23(28)26-16-5-4-12-24-13-16)21(15-8-10-17(29-2)11-9-15)22-18(25-14)6-3-7-19(22)27/h4-5,8-13,20-21H,3,6-7H2,1-2H3,(H,26,28)/t20?,21-/m0/s1