2-azanyl-6-(3-azanylpropylamino)-4-(4-methoxyphenyl)-5-(2-methylpropyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-azanylpropylamino)-4-(4-methoxyphenyl)-5-(2-methylpropyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-aminopropylamino)-5-isobutyl-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-aminopropylamino)-4-(4-methoxyphenyl)-5-(2-methylpropyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-aminopropylamino)-4-(4-methoxyphenyl)-5-(2-methylpropyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-aminopropylamino)-5-isobutyl-4-(4-methoxyphenyl)nicotinonitrile Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)NCCCN

Isomeric SMILES

CC(C)CC1=C(N=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)NCCCN

InChI

InChI=1S/C20H27N5O/c1-13(2)11-16-18(14-5-7-15(26-3)8-6-14)17(12-22)19(23)25-20(16)24-10-4-9-21/h5-8,13H,4,9-11,21H2,1-3H3,(H3,23,24,25)