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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H13N3O3/c18-16(22)11-6-2-4-8-14(11)20-17(23)12-9-19-13-7-3-1-5-10(13)15(12)21/h1-9H,(H2,18,22)(H,19,21)(H,20,23)