1-methyl-4-(prop-2-enylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(prop-2-enylamino)-3,4-dihydroquinolin-2-one Openeye Name: 4-(allylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(prop-2-enylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(prop-2-enylamino)-3,4-dihydroquinolin-2-one Traditional Name: 4-(allylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCC=C

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCC=C

InChI

InChI=1S/C13H16N2O/c1-3-8-14-11-9-13(16)15(2)12-7-5-4-6-10(11)12/h3-7,11,14H,1,8-9H2,2H3