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

Systemtic Name: 4-azanyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-benzyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-2-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-benzyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-N-benzyl-2-keto-1H-quinoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3NC2=O)N

InChI

InChI=1S/C17H15N3O2/c18-15-12-8-4-5-9-13(12)20-17(22)14(15)16(21)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H3,18,20,22)