5-chloranyl-3-ethanoyl-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one

Systemtic Name: 5-chloranyl-3-ethanoyl-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(allylamino)-5-chloro-6-methyl-1H-quinolin-2-one CAS Name: 3-acetyl-5-chloro-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one IUPAC Name: 3-acetyl-5-chloro-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(allylamino)-5-chloro-6-methyl-carbostyril Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C(=C2NCC=C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C(=C2NCC=C)C(=O)C)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-4-7-17-14-11(9(3)19)15(20)18-10-6-5-8(2)13(16)12(10)14/h4-6H,1,7H2,2-3H3,(H2,17,18,20)