7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-benzoxyphenyl)-7-(4-chlorophenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Formula: C30H25ClN2O2 MolecularWeight: 480.9847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5)C#N

InChI

InChI=1S/C30H25ClN2O2/c1-19-26(17-32)29(22-9-13-25(14-10-22)35-18-20-5-3-2-4-6-20)30-27(33-19)15-23(16-28(30)34)21-7-11-24(31)12-8-21/h2-15,23,29-30,33H,16,18H2,1H3