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

Systemtic Name: 2-azanyl-6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-methoxynaphthalen-1-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-methoxy-1-naphthyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-4-(4-methoxy-1-naphthalenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-4-(4-methoxynaphthalen-1-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-methoxy-1-naphthyl)nicotinonitrile Formula: C32H22ClN5O MolecularWeight: 528.00298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C32H22ClN5O/c1-39-31-13-12-23(22-4-2-3-5-24(22)31)26-17-29(38-32(35)27(26)18-34)19-6-9-21(10-7-19)37-28-14-15-36-30-16-20(33)8-11-25(28)30/h2-17H,1H3,(H2,35,38)(H,36,37)