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

Systemtic Name: N-[1-acetamido-7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: N-(1-acetamido-7-methyl-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl)benzamide CAS Name: N-(1-acetamido-7-methyl-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl)benzamide IUPAC Name: N-(1-acetamido-7-methyl-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl)benzamide Traditional Name: N-(1-acetamido-2,5-diketo-7-methyl-7,8-dihydro-6H-quinolin-3-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)N2NC(=O)C)NC(=O)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)N2NC(=O)C)NC(=O)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C19H19N3O4/c1-11-8-16-14(17(24)9-11)10-15(19(26)22(16)21-12(2)23)20-18(25)13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,25)(H,21,23)