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

Systemtic Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-nitro-1H-quinazolin-4-one Openeye Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-nitro-1H-quinazolin-4-one CAS Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-nitro-1H-quinazolin-4-one IUPAC Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-nitro-1H-quinazolin-4-one Traditional Name: 7-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-nitro-1H-quinazolin-4-one Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C=C4C(=C3)NC=NC4=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C=C4C(=C3)NC=NC4=O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5/c1-27-17-5-11-3-4-22(9-12(11)6-18(17)28-2)15-8-14-13(7-16(15)23(25)26)19(24)21-10-20-14/h5-8,10H,3-4,9H2,1-2H3,(H,20,21,24)