4-(6-methylpyridin-2-yl)-4-oxidanyl-3-quinolin-4-yl-butan-2-one

Systemtic Name: 4-(6-methylpyridin-2-yl)-4-oxidanyl-3-quinolin-4-yl-butan-2-one Openeye Name: 4-hydroxy-4-(6-methyl-2-pyridyl)-3-(4-quinolyl)butan-2-one CAS Name: 4-hydroxy-4-(6-methyl-2-pyridinyl)-3-(4-quinolinyl)-2-butanone IUPAC Name: 4-hydroxy-4-(6-methylpyridin-2-yl)-3-quinolin-4-ylbutan-2-one Traditional Name: 4-hydroxy-4-(6-methyl-2-pyridyl)-3-(4-quinolyl)butan-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C(C2=CC=NC3=CC=CC=C23)C(=O)C)O

Isomeric SMILES

CC1=NC(=CC=C1)C(C(C2=CC=NC3=CC=CC=C23)C(=O)C)O

InChI

InChI=1S/C19H18N2O2/c1-12-6-5-9-17(21-12)19(23)18(13(2)22)15-10-11-20-16-8-4-3-7-14(15)16/h3-11,18-19,23H,1-2H3