8-ethanoyl-7-methyl-9-oxidanyl-2-pyridin-3-yl-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 8-ethanoyl-7-methyl-9-oxidanyl-2-pyridin-3-yl-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-acetyl-9-hydroxy-7-methyl-2-(3-pyridyl)-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-acetyl-9-hydroxy-7-methyl-2-(3-pyridinyl)-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-acetyl-9-hydroxy-7-methyl-2-pyridin-3-yl-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-acetyl-9-hydroxy-7-methyl-2-(3-pyridyl)-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=N2)C3=CN=CC=C3)C(=O)N1)O)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(C=CC(=N2)C3=CN=CC=C3)C(=O)N1)O)C(=O)C

InChI

InChI=1S/C17H15N3O3/c1-9-14(10(2)21)16(22)15-12(17(23)19-9)5-6-13(20-15)11-4-3-7-18-8-11/h3-8,16,22H,1-2H3,(H,19,23)