7-methoxy-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC)N6C1=NCC6

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC)N6C1=NCC6

InChI

InChI=1S/C24H22N6O3/c1-29-23(32)18-12-14(4-8-19(18)30-10-9-25-24(29)30)26-22(31)21-17-6-3-13-11-15(33-2)5-7-16(13)20(17)27-28-21/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,26,31)(H,27,28)