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

Systemtic Name: 1-[6-methoxy-2-methyl-4-[(4-morpholin-4-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-methoxy-2-methyl-4-(4-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-methoxy-2-methyl-4-[4-(4-morpholinyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-methoxy-2-methyl-4-(4-morpholin-4-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-methoxy-2-methyl-4-(4-morpholinoanilino)-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)OC)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

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

InChI

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