(phenylmethyl) N-[3-[(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[(6-chloro-2-keto-1-methyl-4-phenyl-3-quinolyl)amino]-3-keto-propyl]carbamic acid benzyl ester Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)CCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)CCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O4/c1-31-22-13-12-20(28)16-21(22)24(19-10-6-3-7-11-19)25(26(31)33)30-23(32)14-15-29-27(34)35-17-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3,(H,29,34)(H,30,32)