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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-(2-methylpropyl)-6-prop-2-enoxy-pyridine-3-carbonitrile Openeye Name: 6-allyloxy-2-amino-5-isobutyl-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-(2-methylpropyl)-6-prop-2-enoxy-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-(2-methylpropyl)-6-prop-2-enoxypyridine-3-carbonitrile Traditional Name: 6-allyloxy-2-amino-5-isobutyl-4-(4-methoxyphenyl)nicotinonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-5-10-25-20-16(11-13(2)3)18(17(12-21)19(22)23-20)14-6-8-15(24-4)9-7-14/h5-9,13H,1,10-11H2,2-4H3,(H2,22,23)