2-(6,7-dimethoxyquinazolin-4-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(6,7-dimethoxyquinazolin-4-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(6,7-dimethoxyquinazolin-4-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(6,7-dimethoxy-4-quinazolinyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(6,7-dimethoxyquinazolin-4-yl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C5=CC=CC=C5N4)OC

InChI

InChI=1S/C21H20N4O2/c1-26-19-9-14-18(10-20(19)27-2)22-12-23-21(14)25-8-7-17-15(11-25)13-5-3-4-6-16(13)24-17/h3-6,9-10,12,24H,7-8,11H2,1-2H3