9,10-dimethoxy-6-(phenylmethyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: 9,10-dimethoxy-6-(phenylmethyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 6-benzyl-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 9,10-dimethoxy-6-(phenylmethyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 6-benzyl-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 6-benzyl-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C24H20N2O4/c1-29-19-13-12-17-20(21(19)30-2)24(28)26-18-11-7-6-10-16(18)23(27)25(22(17)26)14-15-8-4-3-5-9-15/h3-13,22H,14H2,1-2H3