5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-1-methyl-quinolin-2-one

Systemtic Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-1-methyl-quinolin-2-one Openeye Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-1-methyl-quinolin-2-one CAS Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-1-methyl-2-quinolinone IUPAC Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-1-methylquinolin-2-one Traditional Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-1-methyl-carbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCNC1=CC=CC2=C1C=CC(=O)N2C

Isomeric SMILES

CC(C)(C)C#C/C=C/CNC1=CC=CC2=C1C=CC(=O)N2C

InChI

InChI=1S/C19H22N2O/c1-19(2,3)13-6-5-7-14-20-16-9-8-10-17-15(16)11-12-18(22)21(17)4/h5,7-12,20H,14H2,1-4H3/b7-5+