1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one

Systemtic Name: 1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one Openeye Name: 1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one CAS Name: 1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one IUPAC Name: 1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one Traditional Name: 1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C3=C1C(=O)N=CN3

Isomeric SMILES

C1CNC2=CC=CC=C2C3=C1C(=O)N=CN3

InChI

InChI=1S/C12H11N3O/c16-12-9-5-6-13-10-4-2-1-3-8(10)11(9)14-7-15-12/h1-4,7,13H,5-6H2,(H,14,15,16)