8,10-diethyl-7-(3-ethylphenyl)-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 8,10-diethyl-7-(3-ethylphenyl)-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 8,10-diethyl-7-(3-ethylphenyl)-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 8,10-diethyl-7-(3-ethylphenyl)-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 8,10-diethyl-7-(3-ethylphenyl)-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 8,10-diethyl-7-(3-ethylphenyl)-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=NCC3=NC(=O)C=CN3C4=CC(=CC(=C42)CC)CC

Isomeric SMILES

CCC1=CC=CC(=C1)C2=NCC3=NC(=O)C=CN3C4=CC(=CC(=C42)CC)CC

InChI

InChI=1S/C24H25N3O/c1-4-16-8-7-9-19(12-16)24-23-18(6-3)13-17(5-2)14-20(23)27-11-10-22(28)26-21(27)15-25-24/h7-14H,4-6,15H2,1-3H3