8-methyl-4-(prop-2-enylamino)-1H-quinolin-5-one

Systemtic Name: 8-methyl-4-(prop-2-enylamino)-1H-quinolin-5-one Openeye Name: 4-(allylamino)-8-methyl-1H-quinolin-5-one CAS Name: 8-methyl-4-(prop-2-enylamino)-1H-quinolin-5-one IUPAC Name: 8-methyl-4-(prop-2-enylamino)-1H-quinolin-5-one Traditional Name: 4-(allylamino)-8-methyl-1H-quinolin-5-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)NCC=C)C(=O)C=C1

Isomeric SMILES

CC1=C2C(=C(C=CN2)NCC=C)C(=O)C=C1

InChI

InChI=1S/C13H14N2O/c1-3-7-14-10-6-8-15-13-9(2)4-5-11(16)12(10)13/h3-6,8,14-15H,1,7H2,2H3