3-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(5-chloro-2-methoxy-anilino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(5-chloro-2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(5-chloro-2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(5-chloro-2-methoxy-anilino)methyl]-6-methyl-carbostyril Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O2/c1-11-3-5-15-12(7-11)8-13(18(22)21-15)10-20-16-9-14(19)4-6-17(16)23-2/h3-9,20H,10H2,1-2H3,(H,21,22)