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

Systemtic Name: 6,7-dimethoxy-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)-1H-quinazolin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)NC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)NC5=CC=CC=C45)OC

InChI

InChI=1S/C21H20N4O3/c1-27-18-9-14-16(10-19(18)28-2)23-21(24-20(14)26)25-8-7-13-12-5-3-4-6-15(12)22-17(13)11-25/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,23,24,26)