1-[(2-chlorophenyl)methyl]-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-6-methyl-quinolin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-6-methyl-quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-6-methyl-quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[[(2,2-dimethyl-4-oxanyl)amino]methyl]-6-methyl-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-6-methylquinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-6-methyl-carbostyril Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3CCOC(C3)(C)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3CCOC(C3)(C)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN2O2/c1-17-8-9-23-19(12-17)13-20(15-27-21-10-11-30-25(2,3)14-21)24(29)28(23)16-18-6-4-5-7-22(18)26/h4-9,12-13,21,27H,10-11,14-16H2,1-3H3