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

Systemtic Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate Openeye Name: 2-(2-methoxyphenyl)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-methoxyphenyl)ethyl ester IUPAC Name: 2-(2-methoxyphenyl)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-methoxyphenyl)ethyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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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=C3OC

Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C(=O)OCCC3=CC=CC=C3OC

InChI

InChI=1S/C28H36N2O5/c1-28(2,3)30(27(33)35-18-16-20-9-5-6-11-25(20)34-4)17-8-7-10-24(31)22-12-14-23-21(19-22)13-15-26(32)29-23/h5-6,9,11-12,14,19H,7-8,10,13,15-18H2,1-4H3,(H,29,32)