2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,3-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2,3-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,3-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,3-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C32H29Cl2N3O2 MolecularWeight: 558.49756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C(=CC=C5)Cl)Cl)N)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C(=CC=C5)Cl)Cl)N)C#N)C)C

InChI

InChI=1S/C32H29Cl2N3O2/c1-18-10-12-22(13-11-18)39-17-21-15-23(20(3)14-19(21)2)29-24(16-35)32(36)37(26-7-5-9-28(38)30(26)29)27-8-4-6-25(33)31(27)34/h4,6,8,10-15,29H,5,7,9,17,36H2,1-3H3