1-[4-[(2-methoxyphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2-methoxyanilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(2-methoxyanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2-methoxyanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[8-methyl-4-(o-anisidino)-3-quinolyl]butan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H22N2O2/c1-4-8-18(24)16-13-22-20-14(2)9-7-10-15(20)21(16)23-17-11-5-6-12-19(17)25-3/h5-7,9-13H,4,8H2,1-3H3,(H,22,23)