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

Systemtic Name: [5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl] N-tert-butyl-N-[2-(2-ethoxyphenoxy)ethyl]carbamate Openeye Name: [5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pentyl] N-tert-butyl-N-[2-(2-ethoxyphenoxy)ethyl]carbamate CAS Name: N-tert-butyl-N-[2-(2-ethoxyphenoxy)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-ethoxyphenoxy)ethyl]carbamate Traditional Name: N-tert-butyl-N-[2-(2-ethoxyphenoxy)ethyl]carbamic acid [5-keto-5-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)pentyl] ester Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN(C(=O)OCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN(C(=O)OCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C)C(C)(C)C

InChI

InChI=1S/C30H40N2O6/c1-6-36-26-12-7-8-13-27(26)37-20-18-32(30(2,3)4)29(35)38-19-10-9-11-25(33)23-14-16-24-22(21-23)15-17-28(34)31(24)5/h7-8,12-14,16,21H,6,9-11,15,17-20H2,1-5H3