1-[4-[(2-methylphenyl)amino]-8-(2-morpholin-4-yl-1-oxidanyl-ethyl)quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-8-(2-morpholin-4-yl-1-oxidanyl-ethyl)quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(1-hydroxy-2-morpholino-ethyl)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-[1-hydroxy-2-(4-morpholinyl)ethyl]-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(1-hydroxy-2-morpholin-4-ylethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(1-hydroxy-2-morpholino-ethyl)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2C(CN4CCOCC4)O

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2C(CN4CCOCC4)O

InChI

InChI=1S/C26H31N3O3/c1-3-7-23(30)21-16-27-25-19(24(31)17-29-12-14-32-15-13-29)9-6-10-20(25)26(21)28-22-11-5-4-8-18(22)2/h4-6,8-11,16,24,31H,3,7,12-15,17H2,1-2H3,(H,27,28)