2-methyl-N-phenyl-4-[phenyl(phenylcarbamoyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 2-methyl-N-phenyl-4-[phenyl(phenylcarbamoyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 2-methyl-N-phenyl-4-[N-(phenylcarbamoyl)anilino]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 4-(N-[anilino(oxo)methyl]anilino)-2-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 2-methyl-N-phenyl-4-[N-(phenylcarbamoyl)anilino]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 2-methyl-N-phenyl-4-[N-(phenylcarbamoyl)anilino]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)NC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)NC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-22-21-28(34(25-17-9-4-10-18-25)30(36)32-24-15-7-3-8-16-24)26-19-11-12-20-27(26)33(22)29(35)31-23-13-5-2-6-14-23/h2-20,22,28H,21H2,1H3,(H,31,35)(H,32,36)