2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate

Systemtic Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pentyl]carbamate CAS Name: N-tert-butyl-N-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentyl]carbamate Traditional Name: N-tert-butyl-N-[5-keto-5-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)pentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C)C(=O)OCCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C)C(=O)OCCC3=CC=CC=C3Cl

InChI

InChI=1S/C28H35ClN2O4/c1-28(2,3)31(27(34)35-18-16-20-9-5-6-10-23(20)29)17-8-7-11-25(32)22-12-14-24-21(19-22)13-15-26(33)30(24)4/h5-6,9-10,12,14,19H,7-8,11,13,15-18H2,1-4H3