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

Systemtic Name: 6-azanyl-7-[(3-chloranyl-4-methyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-chloro-4-methyl-anilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-chloro-4-methylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-chloro-4-methylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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=C3CCC(=O)NC3=C2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C3CCC(=O)NC3=C2)N)Cl

InChI

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