(4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)CCC2

InChI

InChI=1S/C24H22N2O4/c1-14-21(24(28)26-16-6-3-2-4-7-16)22(23-17(25-14)8-5-9-18(23)27)15-10-11-19-20(12-15)30-13-29-19/h2-4,6-7,10-12,21-22H,5,8-9,13H2,1H3,(H,26,28)/t21?,22-/m1/s1