1-(6,7-dimethoxyquinazolin-4-yl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,3-f]indole

Systemtic Name: 1-(6,7-dimethoxyquinazolin-4-yl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,3-f]indole Openeye Name: 1-(6,7-dimethoxyquinazolin-4-yl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,3-f]indole CAS Name: 1-(6,7-dimethoxy-4-quinazolinyl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,3-f]indole IUPAC Name: 1-(6,7-dimethoxyquinazolin-4-yl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,3-f]indole Traditional Name: 1-(6,7-dimethoxyquinazolin-4-yl)-3,5,6,7-tetrahydro-2H-pyrrol[2,3-f]indole Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC5=C(CCN5)C=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC5=C(CCN5)C=C43)OC

InChI

InChI=1S/C20H20N4O2/c1-25-18-9-14-16(10-19(18)26-2)22-11-23-20(14)24-6-4-13-7-15-12(3-5-21-15)8-17(13)24/h7-11,21H,3-6H2,1-2H3