6-methyl-1-[(2-methylphenyl)methyl]-3-[[[(2S)-2-oxidanylpropyl]amino]methyl]quinolin-2-one

Systemtic Name: 6-methyl-1-[(2-methylphenyl)methyl]-3-[[[(2S)-2-oxidanylpropyl]amino]methyl]quinolin-2-one Openeye Name: 3-[[[(2S)-2-hydroxypropyl]amino]methyl]-6-methyl-1-(o-tolylmethyl)quinolin-2-one CAS Name: 3-[[[(2S)-2-hydroxypropyl]amino]methyl]-6-methyl-1-[(2-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-[[[(2S)-2-hydroxypropyl]amino]methyl]-6-methyl-1-[(2-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[[[(2S)-2-hydroxypropyl]amino]methyl]-6-methyl-1-(2-methylbenzyl)carbostyril Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC(C)O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC[C@H](C)O)CC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O2/c1-15-8-9-21-19(10-15)11-20(13-23-12-17(3)25)22(26)24(21)14-18-7-5-4-6-16(18)2/h4-11,17,23,25H,12-14H2,1-3H3/t17-/m0/s1