3-(1H-indazol-3-yl)-6-[(4-methoxyphenyl)methyl]benzo[h]quinazolin-4-one

Systemtic Name: 3-(1H-indazol-3-yl)-6-[(4-methoxyphenyl)methyl]benzo[h]quinazolin-4-one Openeye Name: 3-(1H-indazol-3-yl)-6-[(4-methoxyphenyl)methyl]benzo[h]quinazolin-4-one CAS Name: 3-(1H-indazol-3-yl)-6-[(4-methoxyphenyl)methyl]-4-benzo[h]quinazolinone IUPAC Name: 3-(1H-indazol-3-yl)-6-[(4-methoxyphenyl)methyl]benzo[h]quinazolin-4-one Traditional Name: 3-(1H-indazol-3-yl)-6-p-anisyl-benzo[h]quinazolin-4-one Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)C5=NNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)C5=NNC6=CC=CC=C65

InChI

InChI=1S/C27H20N4O2/c1-33-19-12-10-17(11-13-19)14-18-15-23-25(21-7-3-2-6-20(18)21)28-16-31(27(23)32)26-22-8-4-5-9-24(22)29-30-26/h2-13,15-16H,14H2,1H3,(H,29,30)