3-azanylidene-2-(4-methoxyphenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydroisoquinoline-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(4-methoxyphenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydroisoquinoline-4-carbonitrile Openeye Name: 3-imino-2-(4-methoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydroisoquinoline-4-carbonitrile CAS Name: 3-imino-2-(4-methoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydroisoquinoline-4-carbonitrile IUPAC Name: 3-imino-2-(4-methoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydroisoquinoline-4-carbonitrile Traditional Name: 3-imino-8-keto-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroisoquinoline-4-carbonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=N)N(C=C2C(=O)C1)C3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=N)N(C=C2C(=O)C1)C3=CC=C(C=C3)OC)C#N)C

InChI

InChI=1S/C19H19N3O2/c1-19(2)8-14-15(10-20)18(21)22(11-16(14)17(23)9-19)12-4-6-13(24-3)7-5-12/h4-7,11,21H,8-9H2,1-3H3