[3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]methyl N-methylcarbamate

Systemtic Name: [3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]methyl N-methylcarbamate Openeye Name: [3-butanoyl-4-(2-methylanilino)-8-quinolyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [4-(2-methylanilino)-3-(1-oxobutyl)-8-quinolinyl]methyl ester IUPAC Name: [3-butanoyl-4-(2-methylanilino)quinolin-8-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-butyryl-4-(o-toluidino)-8-quinolyl]methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2COC(=O)NC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2COC(=O)NC

InChI

InChI=1S/C23H25N3O3/c1-4-8-20(27)18-13-25-21-16(14-29-23(28)24-3)10-7-11-17(21)22(18)26-19-12-6-5-9-15(19)2/h5-7,9-13H,4,8,14H2,1-3H3,(H,24,28)(H,25,26)