2-(6,7-dimethoxyquinazolin-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(6,7-dimethoxyquinazolin-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(6,7-dimethoxyquinazolin-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(6,7-dimethoxy-4-quinazolinyl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(6,7-dimethoxyquinazolin-4-yl)-6-methoxy-1,3,4,9-tetrahydro-$b-carboline Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C4=NC=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C4=NC=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C22H22N4O3/c1-27-13-4-5-17-15(8-13)14-6-7-26(11-19(14)25-17)22-16-9-20(28-2)21(29-3)10-18(16)23-12-24-22/h4-5,8-10,12,25H,6-7,11H2,1-3H3