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

Systemtic Name: 1-[6-chloranyl-2-methyl-4-[(4-morpholin-4-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-chloro-2-methyl-4-(4-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-chloro-2-methyl-4-[4-(4-morpholinyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-chloro-2-methyl-4-(4-morpholin-4-ylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-chloro-2-methyl-4-(4-morpholinoanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15-13-21(20-14-17(23)3-8-22(20)26(15)16(2)27)24-18-4-6-19(7-5-18)25-9-11-28-12-10-25/h3-8,14-15,21,24H,9-13H2,1-2H3