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

Systemtic Name: 2-azanyl-4-(2,5-diethoxyphenyl)-1-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,5-diethoxyphenyl)-1-(4-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2,5-diethoxyphenyl)-1-(4-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,5-diethoxyphenyl)-1-(4-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,5-diethoxyphenyl)-1-(4-ethylphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=CC(=C4)OCC)OCC)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=CC(=C4)OCC)OCC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H35N3O3/c1-6-19-9-11-20(12-10-19)33-24-16-30(4,5)17-25(34)28(24)27(23(18-31)29(33)32)22-15-21(35-7-2)13-14-26(22)36-8-3/h9-15,27H,6-8,16-17,32H2,1-5H3