2-methyl-6-phenyl-8,9-dihydropyrido[2,3-b]azepine-5,7-dione

Systemtic Name: 2-methyl-6-phenyl-8,9-dihydropyrido[2,3-b]azepine-5,7-dione Openeye Name: 2-methyl-6-phenyl-8,9-dihydropyrido[2,3-b]azepine-5,7-dione CAS Name: 2-methyl-6-phenyl-8,9-dihydropyrido[2,3-b]azepine-5,7-dione IUPAC Name: 2-methyl-6-phenyl-8,9-dihydropyrido[2,3-b]azepine-5,7-dione Traditional Name: 2-methyl-6-phenyl-8,9-dihydropyrid[2,3-b]azepine-5,7-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(C(=O)CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(C(=O)CN2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-10-7-8-12-15(20)14(11-5-3-2-4-6-11)13(19)9-17-16(12)18-10/h2-8,14H,9H2,1H3,(H,17,18)