4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethyl-phenyl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethyl-phenyl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[5-(indolin-1-ylmethyl)-2,4-dimethyl-phenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethylphenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethylphenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[5-(indolin-1-ylmethyl)-2,4-dimethyl-phenyl]-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)CN5CCC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)CN5CCC6=CC=CC=C65)C

InChI

InChI=1S/C34H35N3O2/c1-21-18-22(2)27(19-25(21)20-37-17-16-24-10-7-8-14-29(24)37)32-31(34(39)36-26-11-5-4-6-12-26)23(3)35-28-13-9-15-30(38)33(28)32/h4-8,10-12,14,18-19,32,35H,9,13,15-17,20H2,1-3H3,(H,36,39)