6,7-dimethoxy-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-1H-quinazolin-4-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-28-12-4-5-16-14(8-12)13-6-7-26(11-18(13)23-16)22-24-17-10-20(30-3)19(29-2)9-15(17)21(27)25-22/h4-5,8-10,23H,6-7,11H2,1-3H3,(H,24,25,27)