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

Systemtic Name: 2-azanyl-6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-methoxyphenyl)nicotinonitrile Formula: C28H20ClN5O MolecularWeight: 477.9443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H20ClN5O/c1-35-21-9-4-17(5-10-21)23-15-26(34-28(31)24(23)16-30)18-2-7-20(8-3-18)33-25-12-13-32-27-14-19(29)6-11-22(25)27/h2-15H,1H3,(H2,31,34)(H,32,33)