6-methoxy-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 1-keto-6-methoxy-2-p-anisyl-4-phenyl-isoquinoline-3-carbonitrile Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H20N2O3/c1-29-19-10-8-17(9-11-19)16-27-23(15-26)24(18-6-4-3-5-7-18)22-14-20(30-2)12-13-21(22)25(27)28/h3-14H,16H2,1-2H3