2-azanyl-6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]nicotinonitrile Formula: C27H17Cl2N5 MolecularWeight: 482.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H17Cl2N5/c28-18-5-1-16(2-6-18)22-14-25(34-27(31)23(22)15-30)17-3-8-20(9-4-17)33-24-11-12-32-26-13-19(29)7-10-21(24)26/h1-14H,(H2,31,34)(H,32,33)