7-chloranyl-3-[[(4-methoxyphenyl)amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[(4-methoxyphenyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-[(4-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 7-chloro-3-[(4-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 7-chloro-3-[(4-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 7-chloro-6-methyl-3-(p-anisidinomethyl)carbostyril Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC)Cl

InChI

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