(3Z)-8-methyl-3-(methylaminomethylidene)quinolin-2-one

Systemtic Name: (3Z)-8-methyl-3-(methylaminomethylidene)quinolin-2-one Openeye Name: (3Z)-8-methyl-3-(methylaminomethylene)quinolin-2-one CAS Name: (3Z)-8-methyl-3-(methylaminomethylidene)-2-quinolinone IUPAC Name: (3Z)-8-methyl-3-(methylaminomethylidene)quinolin-2-one Traditional Name: (3Z)-8-methyl-3-(methylaminomethylene)carbostyril Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CNC)C(=O)N=C12

Isomeric SMILES

CC1=CC=CC2=C/C(=C/NC)/C(=O)N=C12

InChI

InChI=1S/C12H12N2O/c1-8-4-3-5-9-6-10(7-13-2)12(15)14-11(8)9/h3-7,13H,1-2H3/b10-7-