1-[4-[(4-methoxyphenyl)amino]-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyanilino)-2-methyl-6-morpholino-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyanilino)-2-methyl-6-(4-morpholinyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-methoxyanilino)-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-methyl-6-morpholino-4-(p-anisidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)N3CCOCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)N3CCOCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O3/c1-16-14-22(24-18-4-7-20(28-3)8-5-18)21-15-19(25-10-12-29-13-11-25)6-9-23(21)26(16)17(2)27/h4-9,15-16,22,24H,10-14H2,1-3H3