3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one

Systemtic Name: 3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one Openeye Name: 3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]benzo[g]quinazolin-4-one CAS Name: 3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzo[g]quinazolin-4-one Traditional Name: 3-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]benzo[g]quinazolin-4-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C24H20N4O3/c1-15-10-22(29)26-19-8-4-5-9-21(19)28(15)23(30)13-27-14-25-20-12-17-7-3-2-6-16(17)11-18(20)24(27)31/h2-9,11-12,14-15H,10,13H2,1H3,(H,26,29)