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

Systemtic Name: 6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-2-keto-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C28H19ClN4O2 MolecularWeight: 478.92906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C#N

InChI

InChI=1S/C28H19ClN4O2/c1-35-21-9-4-17(5-10-21)23-15-26(33-28(34)24(23)16-30)18-2-7-20(8-3-18)32-25-12-13-31-27-14-19(29)6-11-22(25)27/h2-15H,1H3,(H,31,32)(H,33,34)