6-methyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]-1-[(2-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 6-methyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]-1-[(2-methylphenyl)methyl]quinolin-2-one Openeye Name: 6-methyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]-1-(o-tolylmethyl)quinolin-2-one CAS Name: 6-methyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]-1-[(2-methylphenyl)methyl]-2-quinolinone IUPAC Name: 6-methyl-3-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]-1-[(2-methylphenyl)methyl]quinolin-2-one Traditional Name: 6-methyl-1-(2-methylbenzyl)-3-[[(4-methylfurazan-3-yl)methylamino]methyl]carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=NON=C3C)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=NON=C3C)CC4=CC=CC=C4C

InChI

InChI=1S/C23H24N4O2/c1-15-8-9-22-19(10-15)11-20(12-24-13-21-17(3)25-29-26-21)23(28)27(22)14-18-7-5-4-6-16(18)2/h4-11,24H,12-14H2,1-3H3