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

Systemtic Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate Openeye Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate CAS Name: N-tert-butyl-N-[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate Traditional Name: N-tert-butyl-N-[5-keto-5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester Formula: C27H33ClN2O4 MolecularWeight: 485.01492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN2O4/c1-27(2,3)30(26(33)34-17-15-19-8-4-5-9-22(19)28)16-7-6-10-24(31)21-11-13-23-20(18-21)12-14-25(32)29-23/h4-5,8-9,11,13,18H,6-7,10,12,14-17H2,1-3H3,(H,29,32)