(7-methoxy-5-methyl-6-pentyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-5-methyl-6-pentyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Openeye Name: (7-methoxy-5-methyl-6-pentyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone CAS Name: (7-methoxy-5-methyl-6-pentyl-2-imidazo[1,2-a]pyrimidinyl)-phenylmethanone IUPAC Name: (7-methoxy-5-methyl-6-pentylimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone Traditional Name: (6-amyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenyl-methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2/c1-4-5-7-12-16-14(2)23-13-17(21-20(23)22-19(16)25-3)18(24)15-10-8-6-9-11-15/h6,8-11,13H,4-5,7,12H2,1-3H3