7-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3-chloro-4-methyl-anilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3-chloro-4-methylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3-chloro-4-methylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3-chloro-4-methyl-anilino)-3,4-dihydrocarbostyril Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N)Cl

InChI

InChI=1S/C16H16ClN3O/c1-9-2-4-11(7-12(9)17)19-15-6-10-3-5-16(21)20-14(10)8-13(15)18/h2,4,6-8,19H,3,5,18H2,1H3,(H,20,21)