6-ethanoyl-8-phenylazanyl-5H-pyrido[2,3-b]quinoxalin-7-one

Systemtic Name: 6-ethanoyl-8-phenylazanyl-5H-pyrido[2,3-b]quinoxalin-7-one Openeye Name: 6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one CAS Name: 6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one IUPAC Name: 6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one Traditional Name: 6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=NC3=C(N2)C=CC=N3)C=C(C1=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C(=NC3=C(N2)C=CC=N3)C=C(C1=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-11(24)16-17-14(23-19-13(22-17)8-5-9-20-19)10-15(18(16)25)21-12-6-3-2-4-7-12/h2-10,21-22H,1H3