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3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

Systemtic Name:3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one
Openeye Name:3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-8-methyl-quinazolin-4-one
CAS Name:3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-4-quinazolinone
IUPAC Name:3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methylquinazolin-4-one
Traditional Name:3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-8-methyl-quinazolin-4-one
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC


InChI

InChI=1S/C28H27N3O4/c1-18-8-7-11-21-26(18)29-17-30(28(21)33)16-25(32)31-13-12-20-14-23(34-2)24(35-3)15-22(20)27(31)19-9-5-4-6-10-19/h4-11,14-15,17,27H,12-13,16H2,1-3H3


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