2-azanyl-4-(3-bromophenyl)-6-[6-(dimethylamino)pyridin-3-yl]-5-pentyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-[6-(dimethylamino)pyridin-3-yl]-5-pentyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-6-[6-(dimethylamino)-3-pyridyl]-5-pentyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-6-[6-(dimethylamino)-3-pyridinyl]-5-pentyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-6-[6-(dimethylamino)pyridin-3-yl]-5-pentylpyridine-3-carbonitrile Traditional Name: 2-amino-5-amyl-4-(3-bromophenyl)-6-[6-(dimethylamino)-3-pyridyl]nicotinonitrile Formula: C24H26BrN5 MolecularWeight: 464.40074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(C(=C1C2=CC(=CC=C2)Br)C#N)N)C3=CN=C(C=C3)N(C)C

Isomeric SMILES

CCCCCC1=C(N=C(C(=C1C2=CC(=CC=C2)Br)C#N)N)C3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C24H26BrN5/c1-4-5-6-10-19-22(16-8-7-9-18(25)13-16)20(14-26)24(27)29-23(19)17-11-12-21(28-15-17)30(2)3/h7-9,11-13,15H,4-6,10H2,1-3H3,(H2,27,29)