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

Systemtic Name: 1-[2,6-dimethyl-4-[(4-morpholin-4-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2,6-dimethyl-4-(4-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2,6-dimethyl-4-[4-(4-morpholinyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2,6-dimethyl-4-(4-morpholin-4-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2,6-dimethyl-4-(4-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O2/c1-16-4-9-23-21(14-16)22(15-17(2)26(23)18(3)27)24-19-5-7-20(8-6-19)25-10-12-28-13-11-25/h4-9,14,17,22,24H,10-13,15H2,1-3H3