2-azanyl-4-(3-bromophenyl)-6-(6-morpholin-4-ylpyridin-3-yl)-5-propan-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-(6-morpholin-4-ylpyridin-3-yl)-5-propan-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-5-isopropyl-6-(6-morpholino-3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-6-[6-(4-morpholinyl)-3-pyridinyl]-5-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-6-(6-morpholin-4-ylpyridin-3-yl)-5-propan-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-5-isopropyl-6-(6-morpholino-3-pyridyl)nicotinonitrile Formula: C24H24BrN5O MolecularWeight: 478.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(C(=C1C2=CC(=CC=C2)Br)C#N)N)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)C1=C(N=C(C(=C1C2=CC(=CC=C2)Br)C#N)N)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H24BrN5O/c1-15(2)21-22(16-4-3-5-18(25)12-16)19(13-26)24(27)29-23(21)17-6-7-20(28-14-17)30-8-10-31-11-9-30/h3-7,12,14-15H,8-11H2,1-2H3,(H2,27,29)