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

Systemtic Name: [5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl] N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamate Openeye Name: [5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pentyl] N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamate CAS Name: N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamic acid [5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentyl] ester IUPAC Name: [5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentyl] N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamate Traditional Name: N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamic acid [5-keto-5-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)pentyl] ester Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCC1=CC=CC=C1OC)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(C)(C)N(CCC1=CC=CC=C1OC)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C29H38N2O5/c1-29(2,3)31(18-17-21-10-6-7-12-26(21)35-5)28(34)36-19-9-8-11-25(32)23-13-15-24-22(20-23)14-16-27(33)30(24)4/h6-7,10,12-13,15,20H,8-9,11,14,16-19H2,1-5H3