9-chloranyl-3-methyl-7-phenyl-2,4a,5,11b-tetrahydropyrimido[4,5-d][2]benzazepin-1-one

Systemtic Name: 9-chloranyl-3-methyl-7-phenyl-2,4a,5,11b-tetrahydropyrimido[4,5-d][2]benzazepin-1-one Openeye Name: 9-chloro-3-methyl-7-phenyl-2,4a,5,11b-tetrahydropyrimido[4,5-d][2]benzazepin-1-one CAS Name: 9-chloro-3-methyl-7-phenyl-2,4a,5,11b-tetrahydropyrimido[4,5-d][2]benzazepin-1-one IUPAC Name: 9-chloro-3-methyl-7-phenyl-2,4a,5,11b-tetrahydropyrimido[4,5-d][2]benzazepin-1-one Traditional Name: 9-chloro-3-methyl-7-phenyl-2,4a,5,11b-tetrahydropyrimido[4,5-d][2]benzazepin-1-one Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2CN=C(C3=C(C2C(=O)N1)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2CN=C(C3=C(C2C(=O)N1)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3O/c1-11-22-16-10-21-18(12-5-3-2-4-6-12)15-9-13(20)7-8-14(15)17(16)19(24)23-11/h2-9,16-17H,10H2,1H3,(H,22,23,24)