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

Systemtic Name: methyl N-[1-[9-(methylamino)-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: methyl N-[1-[9-(methylamino)-9-oxo-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate CAS Name: N-[1-[9-(methylamino)-1,9-dioxononyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[9-(methylamino)-9-oxononanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Traditional Name: N-[1-[9-keto-9-(methylamino)nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-22-19(25)12-6-4-3-5-7-13-20(26)24-15-17(23-21(27)28-2)14-16-10-8-9-11-18(16)24/h8-11,17H,3-7,12-15H2,1-2H3,(H,22,25)(H,23,27)