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

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

Systemtic Name:3-(2-methoxyphenyl)propyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
Openeye Name:3-(2-methoxyphenyl)propyl 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 3-(2-methoxyphenyl)propyl ester
IUPAC Name:3-(2-methoxyphenyl)propyl 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 3-(2-methoxyphenyl)propyl ester
Formula: C30H40N2O5
MolecularWeight: 508.649
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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)OCCCC3=CC=CC=C3OC


Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C)C(=O)OCCCC3=CC=CC=C3OC


InChI

InChI=1S/C30H40N2O5/c1-30(2,3)32(29(35)37-20-10-12-22-11-6-7-14-27(22)36-5)19-9-8-13-26(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


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