2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H25N3O2/c1-25(2)12-20-23(21(29)13-25)22(19(14-26)24(27)28-20)17-8-10-18(11-9-17)30-15-16-6-4-3-5-7-16/h3-11,22,28H,12-13,15,27H2,1-2H3