3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione

Systemtic Name: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione Openeye Name: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione CAS Name: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione IUPAC Name: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione Traditional Name: 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)CCCC(=O)N3

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)CCCC(=O)N3

InChI

InChI=1S/C14H12N2O3/c1-7-5-9-11(15-6-7)13(18)8-3-2-4-10(17)16-12(8)14(9)19/h5-6H,2-4H2,1H3,(H,16,17)