(5-ethyl-7-methoxy-6-prop-2-enyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone

Systemtic Name: (5-ethyl-7-methoxy-6-prop-2-enyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (6-allyl-5-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone CAS Name: (5-ethyl-7-methoxy-6-prop-2-enyl-2-imidazo[1,2-a]pyrimidinyl)-phenylmethanone IUPAC Name: (5-ethyl-7-methoxy-6-prop-2-enylimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone Traditional Name: (6-allyl-5-ethyl-7-methoxy-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)OC)CC=C

Isomeric SMILES

CCC1=C(C(=NC2=NC(=CN12)C(=O)C3=CC=CC=C3)OC)CC=C

InChI

InChI=1S/C19H19N3O2/c1-4-9-14-16(5-2)22-12-15(20-19(22)21-18(14)24-3)17(23)13-10-7-6-8-11-13/h4,6-8,10-12H,1,5,9H2,2-3H3