methyl N-[1-[9-(butylamino)-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate

Systemtic Name: methyl N-[1-[9-(butylamino)-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: methyl N-[1-[9-(butylamino)-9-oxo-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate CAS Name: N-[1-[9-(butylamino)-1,9-dioxononyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[9-(butylamino)-9-oxononanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Traditional Name: N-[1-[9-(butylamino)-9-keto-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCCCCCCC(=O)N1CC(CC2=CC=CC=C21)NC(=O)OC

Isomeric SMILES

CCCCNC(=O)CCCCCCCC(=O)N1CC(CC2=CC=CC=C21)NC(=O)OC

InChI

InChI=1S/C24H37N3O4/c1-3-4-16-25-22(28)14-8-6-5-7-9-15-23(29)27-18-20(26-24(30)31-2)17-19-12-10-11-13-21(19)27/h10-13,20H,3-9,14-18H2,1-2H3,(H,25,28)(H,26,30)