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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5

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/h2-4,6-7,10-12,22-23H,5,8-9,13H2,1H3,(H,26,28)/t22-,23+/m1/s1