8-methyl-3-(propylaminomethylidene)quinolin-2-one

Systemtic Name: 8-methyl-3-(propylaminomethylidene)quinolin-2-one Openeye Name: 8-methyl-3-(propylaminomethylene)quinolin-2-one CAS Name: 8-methyl-3-(propylaminomethylidene)-2-quinolinone IUPAC Name: 8-methyl-3-(propylaminomethylidene)quinolin-2-one Traditional Name: 8-methyl-3-(propylaminomethylene)carbostyril Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C=C2C=CC=C(C2=NC1=O)C

Isomeric SMILES

CCCNC=C1C=C2C=CC=C(C2=NC1=O)C

InChI

InChI=1S/C14H16N2O/c1-3-7-15-9-12-8-11-6-4-5-10(2)13(11)16-14(12)17/h4-6,8-9,15H,3,7H2,1-2H3