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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-5-keto-1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3OC)N)C#N)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3OC)N)C#N)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C25H23Cl2N3O2/c1-25(2)11-19-23(20(31)12-25)22(14-8-9-16(26)17(27)10-14)15(13-28)24(29)30(19)18-6-4-5-7-21(18)32-3/h4-10,22H,11-12,29H2,1-3H3