(E)-4-(dimethylamino)-3-(2-phenylimidazo[1,2-a]pyridin-6-yl)but-3-en-2-one

Systemtic Name: (E)-4-(dimethylamino)-3-(2-phenylimidazo[1,2-a]pyridin-6-yl)but-3-en-2-one Openeye Name: (E)-4-(dimethylamino)-3-(2-phenylimidazo[1,2-a]pyridin-6-yl)but-3-en-2-one CAS Name: (E)-4-(dimethylamino)-3-(2-phenyl-6-imidazo[1,2-a]pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(dimethylamino)-3-(2-phenylimidazo[1,2-a]pyridin-6-yl)but-3-en-2-one Traditional Name: (E)-4-(dimethylamino)-3-(2-phenylimidazo[1,2-a]pyridin-6-yl)but-3-en-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14(23)17(12-21(2)3)16-9-10-19-20-18(13-22(19)11-16)15-7-5-4-6-8-15/h4-13H,1-3H3/b17-12-