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

Systemtic Name: 6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(3-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-chlorophenyl)-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-chlorophenyl)-6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-chlorophenyl)-6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-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(=C1)Cl)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C#N

Isomeric SMILES

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

InChI

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