(E)-3-[2-azanyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-6-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-azanyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-6-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2-amino-3-isobutyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-[2-amino-3-(2-methylpropyl)-6-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-[2-amino-3-(2-methylpropyl)imidazo[1,2-a]pyridin-6-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(2-amino-3-isobutyl-imidazo[1,2-a]pyridin-6-yl)-3-phenyl-acrylonitrile Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C2N1C=C(C=C2)C(=CC#N)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC1=C(N=C2N1C=C(C=C2)/C(=C/C#N)/C3=CC=CC=C3)N

InChI

InChI=1S/C20H20N4/c1-14(2)12-18-20(22)23-19-9-8-16(13-24(18)19)17(10-11-21)15-6-4-3-5-7-15/h3-10,13-14H,12,22H2,1-2H3/b17-10+