2-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-phenylacetamide IUPAC Name: 2-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-phenyl-acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=CC=CC=C4C3CC(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=CC=CC=C4C3CC(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N4O4/c1-34-23-14-20-21(15-24(23)35-2)29-27(30-26(20)33)31-13-12-17-8-6-7-11-19(17)22(31)16-25(32)28-18-9-4-3-5-10-18/h3-11,14-15,22H,12-13,16H2,1-2H3,(H,28,32)(H,29,30,33)