4-deuterio-1-methyl-3-quinolin-2-yl-quinolin-2-one

Systemtic Name: 4-deuterio-1-methyl-3-quinolin-2-yl-quinolin-2-one Openeye Name: 4-deuterio-1-methyl-3-(2-quinolyl)quinolin-2-one CAS Name: 4-deuterio-1-methyl-3-(2-quinolinyl)-2-quinolinone IUPAC Name: 4-deuterio-1-methyl-3-quinolin-2-ylquinolin-2-one Traditional Name: 4-deuterio-1-methyl-3-(2-quinolyl)carbostyril Formula: C19H14N2O MolecularWeight: 287.333422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

[2H]C1=C(C(=O)N(C2=CC=CC=C12)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O/c1-21-18-9-5-3-7-14(18)12-15(19(21)22)17-11-10-13-6-2-4-8-16(13)20-17/h2-12H,1H3/i12D