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

Systemtic Name: 1-[2-methyl-4-[(2-morpholin-4-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2-methyl-4-(2-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-methyl-4-[2-(4-morpholinyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-methyl-4-(2-morpholin-4-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-methyl-4-(2-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H27N3O2/c1-16-15-20(18-7-3-5-9-21(18)25(16)17(2)26)23-19-8-4-6-10-22(19)24-11-13-27-14-12-24/h3-10,16,20,23H,11-15H2,1-2H3