methyl N-[[3-benzamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]methyl]carbamate

Systemtic Name: methyl N-[[3-benzamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]methyl]carbamate Openeye Name: methyl N-[(3-benzamido-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)methyl]carbamate CAS Name: N-[(3-benzamido-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(3-benzamido-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)methyl]carbamate Traditional Name: N-[(3-benzamido-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)methyl]carbamic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)CCC2

Isomeric SMILES

COC(=O)NCN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)CCC2

InChI

InChI=1S/C19H19N3O5/c1-27-19(26)20-11-22-15-8-5-9-16(23)13(15)10-14(18(22)25)21-17(24)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3,(H,20,26)(H,21,24)