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

Systemtic Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-p-phenetyl-N-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CN=CC=C4)C)CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CN=CC=C4)C)CCCC3=O

InChI

InChI=1S/C24H25N3O3/c1-3-30-18-11-9-16(10-12-18)22-21(24(29)27-17-6-5-13-25-14-17)15(2)26-19-7-4-8-20(28)23(19)22/h5-6,9-14,22-23H,3-4,7-8H2,1-2H3,(H,27,29)/t22-,23?/m1/s1