6-(2,6-dimethylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,6-dimethylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,6-dimethyl-4-pyrimidinyl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethylpyrimidin-4-yl)oxy-3,4-dihydrocarbostyril Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H15N3O2/c1-9-7-15(17-10(2)16-9)20-12-4-5-13-11(8-12)3-6-14(19)18-13/h4-5,7-8H,3,6H2,1-2H3,(H,18,19)