2,10-dimethyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 2,10-dimethyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2,10-dimethyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2,10-dimethyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2,10-dimethyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2,10-dimethyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CC3=CN=C(N=C32)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CC3=CN=C(N=C32)C

InChI

InChI=1S/C14H13N3O/c1-8-3-4-12-11(5-8)14-10(6-13(18)17-12)7-15-9(2)16-14/h3-5,7H,6H2,1-2H3,(H,17,18)