6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C27H16Cl2N4O MolecularWeight: 483.34814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H16Cl2N4O/c28-18-5-1-16(2-6-18)22-14-25(33-27(34)23(22)15-30)17-3-8-20(9-4-17)32-24-11-12-31-26-13-19(29)7-10-21(24)26/h1-14H,(H,31,32)(H,33,34)