9-(dimethylamino)-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 9-(dimethylamino)-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 9-(dimethylamino)-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 9-(dimethylamino)-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 9-(dimethylamino)-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 9-(dimethylamino)-1-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C3=C(C=C(C=C3)N(C)C)C(=NC2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1C3=C(C=C(C=C3)N(C)C)C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-14-11-20(26)23-19-13-22-21(15-7-5-4-6-8-15)17-12-16(24(2)3)9-10-18(17)25(14)19/h4-12H,13H2,1-3H3