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

Systemtic Name: N-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-phenyl-amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[N-[(3-chlorophenyl)carbamoyl]anilino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 4-(N-[(3-chloroanilino)-oxomethyl]anilino)-N-(3-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-[N-[(3-chlorophenyl)carbamoyl]anilino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[N-[(3-chlorophenyl)carbamoyl]anilino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C30H26Cl2N4O2 MolecularWeight: 545.45904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26Cl2N4O2/c1-20-17-28(36(25-13-3-2-4-14-25)30(38)34-24-12-8-10-22(32)19-24)26-15-5-6-16-27(26)35(20)29(37)33-23-11-7-9-21(31)18-23/h2-16,18-20,28H,17H2,1H3,(H,33,37)(H,34,38)