N-(4-chlorophenyl)-N-[2-methyl-1-(6-morpholin-4-ylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-methyl-1-(6-morpholin-4-ylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[2-methyl-1-(6-morpholinopyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[2-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[2-methyl-1-(6-morpholin-4-ylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[2-methyl-1-(6-morpholinonicotinoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4CCOCC4)N(C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4CCOCC4)N(C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C28H29ClN4O3/c1-19-17-26(33(20(2)34)23-10-8-22(29)9-11-23)24-5-3-4-6-25(24)32(19)28(35)21-7-12-27(30-18-21)31-13-15-36-16-14-31/h3-12,18-19,26H,13-17H2,1-2H3