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

Systemtic Name: (phenylmethyl) N-[3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)amino]-3-keto-propyl]carbamic acid benzyl ester Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O4/c27-19-11-12-21-20(15-19)23(18-9-5-2-6-10-18)24(25(32)29-21)30-22(31)13-14-28-26(33)34-16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,28,33)(H,29,32)(H,30,31)