N-(2-benzamidoethyl)-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-(2-benzamidoethyl)-3-methyl-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-(2-benzamidoethyl)-3-methyl-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-(2-benzamidoethyl)-3-methyl-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-(2-benzamidoethyl)-4-keto-3-methyl-1H-quinoline-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-13-17(23-16-10-6-5-9-15(16)18(13)24)20(26)22-12-11-21-19(25)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,25)(H,22,26)(H,23,24)