2-azanyl-4-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-6-(6-morpholin-4-ylpyridin-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-6-(6-morpholin-4-ylpyridin-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-6-(6-morpholino-3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-6-[6-(4-morpholinyl)-3-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-6-(6-morpholin-4-ylpyridin-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-5-(4-dimethylaminophenyl)-6-(6-morpholino-3-pyridyl)nicotinonitrile Formula: C29H27ClN6O MolecularWeight: 511.01728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)N)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)N)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H27ClN6O/c1-35(2)23-9-6-19(7-10-23)27-26(20-4-3-5-22(30)16-20)24(17-31)29(32)34-28(27)21-8-11-25(33-18-21)36-12-14-37-15-13-36/h3-11,16,18H,12-15H2,1-2H3,(H2,32,34)