2,3,6-trimethyl-1,5-dihydropyrimido[1,2-a][1,4]benzodiazepin-7-one

Systemtic Name: 2,3,6-trimethyl-1,5-dihydropyrimido[1,2-a][1,4]benzodiazepin-7-one Openeye Name: 2,3,6-trimethyl-1,5-dihydropyrimido[1,2-a][1,4]benzodiazepin-7-one CAS Name: 2,3,6-trimethyl-1,5-dihydropyrimido[1,2-a][1,4]benzodiazepin-7-one IUPAC Name: 2,3,6-trimethyl-1,5-dihydropyrimido[1,2-a][1,4]benzodiazepin-7-one Traditional Name: 2,3,6-trimethyl-1,5-dihydropyrimido[1,2-a][1,4]benzodiazepin-7-one Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CN(C(=O)C3=CC=CC=C3N2C1)C)C

Isomeric SMILES

CC1=C(N=C2CN(C(=O)C3=CC=CC=C3N2C1)C)C

InChI

InChI=1S/C15H17N3O/c1-10-8-18-13-7-5-4-6-12(13)15(19)17(3)9-14(18)16-11(10)2/h4-7H,8-9H2,1-3H3