2-azanyl-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)OC)N)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)OC)N)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H25N3O2/c1-25(2)13-20-23(21(29)14-25)22(16-7-5-4-6-8-16)19(15-26)24(27)28(20)17-9-11-18(30-3)12-10-17/h4-12,22H,13-14,27H2,1-3H3