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

Systemtic Name: 6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-2-keto-4-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C27H16ClN5O3 MolecularWeight: 493.90064

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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)[N+](=O)[O-])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)[N+](=O)[O-])NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H16ClN5O3/c28-18-5-10-21-24(11-12-30-26(21)13-18)31-19-6-1-17(2-7-19)25-14-22(23(15-29)27(34)32-25)16-3-8-20(9-4-16)33(35)36/h1-14H,(H,30,31)(H,32,34)