7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-2-methylene-5-oxo-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-2-methylidene-5-oxo-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H24N2O2/c1-16-20(15-26)23(24-21(27-16)13-25(2,3)14-22(24)28)17-8-7-11-19(12-17)29-18-9-5-4-6-10-18/h4-12,20,23,27H,1,13-14H2,2-3H3