2-azanyl-4-(4-chlorophenyl)-5,7-diphenyl-quinoline-3,6,8-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5,7-diphenyl-quinoline-3,6,8-tricarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5,7-diphenyl-quinoline-3,6,8-tricarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5,7-diphenylquinoline-3,6,8-tricarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5,7-diphenylquinoline-3,6,8-tricarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5,7-diphenyl-quinoline-3,6,8-tricarbonitrile Formula: C30H16ClN5 MolecularWeight: 481.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C(C(=NC3=C2C#N)N)C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C(C(=NC3=C2C#N)N)C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H16ClN5/c31-21-13-11-20(12-14-21)27-24(17-34)30(35)36-29-23(16-33)25(18-7-3-1-4-8-18)22(15-32)26(28(27)29)19-9-5-2-6-10-19/h1-14H,(H2,35,36)