3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(3-chloro-4-methyl-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(3-chloro-4-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(3-chloro-4-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(3-chloro-4-methyl-anilino)methyl]carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-6-7-14(9-15(11)18)19-10-13-8-12-4-2-3-5-16(12)20-17(13)21/h2-9,19H,10H2,1H3,(H,20,21)