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

Systemtic Name: 6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-methoxynaphthalen-1-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-methoxy-1-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-4-(4-methoxy-1-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-4-(4-methoxynaphthalen-1-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-2-keto-4-(4-methoxy-1-naphthyl)-1H-pyridine-3-carbonitrile Formula: C32H21ClN4O2 MolecularWeight: 528.98774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)Cl)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)Cl)C#N

InChI

InChI=1S/C32H21ClN4O2/c1-39-31-13-12-23(22-4-2-3-5-24(22)31)26-17-29(37-32(38)27(26)18-34)19-6-9-21(10-7-19)36-28-14-15-35-30-16-20(33)8-11-25(28)30/h2-17H,1H3,(H,35,36)(H,37,38)