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

Systemtic Name: [5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl] N-tert-butyl-N-[3-(2-methoxyphenyl)propyl]carbamate Openeye Name: [5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pentyl] N-tert-butyl-N-[3-(2-methoxyphenyl)propyl]carbamate CAS Name: N-tert-butyl-N-[3-(2-methoxyphenyl)propyl]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-[3-(2-methoxyphenyl)propyl]carbamate Traditional Name: N-tert-butyl-N-[3-(2-methoxyphenyl)propyl]carbamic acid [5-keto-5-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)pentyl] ester Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCC1=CC=CC=C1OC)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(C)(C)N(CCCC1=CC=CC=C1OC)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C30H40N2O5/c1-30(2,3)32(19-10-12-22-11-6-7-14-27(22)36-5)29(35)37-20-9-8-13-26(33)24-15-17-25-23(21-24)16-18-28(34)31(25)4/h6-7,11,14-15,17,21H,8-10,12-13,16,18-20H2,1-5H3