4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol

Systemtic Name: 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol Openeye Name: 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol CAS Name: 4-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-1-butanol IUPAC Name: 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol Traditional Name: 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)CCCCO

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)CCCCO

InChI

InChI=1S/C18H20N2O/c1-14-9-10-20-13-17(19-18(20)12-14)16-7-5-15(6-8-16)4-2-3-11-21/h5-10,12-13,21H,2-4,11H2,1H3