2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3/c23-18-8-4-7-15(21(18)24)20-16-11-14(13-5-2-1-3-6-13)9-10-19(16)27-22(26)17(20)12-25/h1-8,14H,9-11H2,(H2,26,27)