2-methylpropyl N-[4-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbonyl]piperazin-1-yl]-1-phenyl-butyl]carbamate

Systemtic Name: 2-methylpropyl N-[4-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbonyl]piperazin-1-yl]-1-phenyl-butyl]carbamate Openeye Name: isobutyl N-[4-[4-(2-oxo-3,4-dihydroquinoline-1-carbonyl)piperazin-1-yl]-1-phenyl-butyl]carbamate CAS Name: N-[4-[4-[oxo-(2-oxo-3,4-dihydroquinolin-1-yl)methyl]-1-piperazinyl]-1-phenylbutyl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[4-[4-(2-oxo-3,4-dihydroquinoline-1-carbonyl)piperazin-1-yl]-1-phenylbutyl]carbamate Traditional Name: N-[4-[4-(2-keto-3,4-dihydroquinoline-1-carbonyl)piperazino]-1-phenyl-butyl]carbamic acid isobutyl ester Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CCCN1CCN(CC1)C(=O)N2C(=O)CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC(=O)NC(CCCN1CCN(CC1)C(=O)N2C(=O)CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C29H38N4O4/c1-22(2)21-37-28(35)30-25(23-9-4-3-5-10-23)12-8-16-31-17-19-32(20-18-31)29(36)33-26-13-7-6-11-24(26)14-15-27(33)34/h3-7,9-11,13,22,25H,8,12,14-21H2,1-2H3,(H,30,35)