1-[[4-chloranyl-3-[[4-(5-cyano-1-methyl-pyrrol-2-yl)-2-methyl-quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-chloranyl-3-[[4-(5-cyano-1-methyl-pyrrol-2-yl)-2-methyl-quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-chloro-3-[[4-(5-cyano-1-methyl-pyrrol-2-yl)-2-methyl-8-quinolyl]oxymethyl]-2-pyridyl]methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-chloro-3-[[4-(5-cyano-1-methyl-2-pyrrolyl)-2-methyl-8-quinolinyl]oxymethyl]-2-pyridinyl]methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-chloro-3-[[4-(5-cyano-1-methylpyrrol-2-yl)-2-methylquinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[4-chloro-3-[[4-(5-cyano-1-methyl-pyrrol-2-yl)-2-methyl-8-quinolyl]oxymethyl]-2-pyridyl]methyl]-2-keto-nicotinonitrile Formula: C29H21ClN6O2 MolecularWeight: 520.96904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CN=C3CN4C=CC=C(C4=O)C#N)Cl)C(=C1)C5=CC=C(N5C)C#N

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CN=C3CN4C=CC=C(C4=O)C#N)Cl)C(=C1)C5=CC=C(N5C)C#N

InChI

InChI=1S/C29H21ClN6O2/c1-18-13-22(26-9-8-20(15-32)35(26)2)21-6-3-7-27(28(21)34-18)38-17-23-24(30)10-11-33-25(23)16-36-12-4-5-19(14-31)29(36)37/h3-13H,16-17H2,1-2H3