6,7-dimethoxy-2-[5-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-[5-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-[5-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[5-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-[5-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[5-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C5=CC=CN5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C5=CC=CN5)OC

InChI

InChI=1S/C23H22N4O3/c1-29-20-11-17-19(12-21(20)30-2)25-23(26-22(17)28)27-10-8-15-14(13-27)5-3-6-16(15)18-7-4-9-24-18/h3-7,9,11-12,24H,8,10,13H2,1-2H3,(H,25,26,28)