4-azanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1H-quinazolin-7-one

Systemtic Name: 4-azanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1H-quinazolin-7-one Openeye Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1H-quinazolin-7-one CAS Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1H-quinazolin-7-one IUPAC Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1H-quinazolin-7-one Traditional Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1H-quinazolin-7-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N=C(NC2=CC1=O)N3CCC4=CC(=C(C=C4C3)OC)OC)N

Isomeric SMILES

COC1=CC2=C(N=C(NC2=CC1=O)N3CCC4=CC(=C(C=C4C3)OC)OC)N

InChI

InChI=1S/C20H22N4O4/c1-26-16-8-13-14(9-15(16)25)22-20(23-19(13)21)24-5-4-11-6-17(27-2)18(28-3)7-12(11)10-24/h6-9H,4-5,10,21H2,1-3H3,(H,22,23)