7-methoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 7-methoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(allylamino)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 7-methoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(allylamino)methyl]-7-methoxy-carbostyril Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCC=C

InChI

InChI=1S/C14H16N2O2/c1-3-6-15-9-11-7-10-4-5-12(18-2)8-13(10)16-14(11)17/h3-5,7-8,15H,1,6,9H2,2H3,(H,16,17)