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

Systemtic Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-phenyl-amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[N-[(4-chlorophenyl)carbamoyl]anilino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 4-(N-[(4-chloroanilino)-oxomethyl]anilino)-N-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-[N-[(4-chlorophenyl)carbamoyl]anilino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[N-[(4-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=C(C=C3)Cl)N(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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