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2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile

2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile

Systemtic Name:2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile
Openeye Name:2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile
CAS Name:2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile
IUPAC Name:2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile
Traditional Name:2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-5-carbonitrile
Formula: C22H22N4O5
MolecularWeight: 422.43388
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN(CC2=C1)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)C#N)OC


Isomeric SMILES

COC1=C(C(=C2CCN(CC2=C1)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)C#N)OC


InChI

InChI=1S/C22H22N4O5/c1-28-17-8-14-16(9-18(17)29-2)24-22(25-21(14)27)26-6-5-13-12(11-26)7-19(30-3)20(31-4)15(13)10-23/h7-9H,5-6,11H2,1-4H3,(H,24,25,27)


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