3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-1-propan-2-yl-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-1-propan-2-yl-quinolin-2-one Openeye Name: 1-isopropyl-3-[(4-methoxyanilino)methyl]-6,7-dimethyl-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-6,7-dimethyl-1-propan-2-yl-2-quinolinone IUPAC Name: 3-[(4-methoxyanilino)methyl]-6,7-dimethyl-1-propan-2-ylquinolin-2-one Traditional Name: 1-isopropyl-6,7-dimethyl-3-(p-anisidinomethyl)carbostyril Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2C(C)C)CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2C(C)C)CNC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H26N2O2/c1-14(2)24-21-11-16(4)15(3)10-17(21)12-18(22(24)25)13-23-19-6-8-20(26-5)9-7-19/h6-12,14,23H,13H2,1-5H3