N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazol-5-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazol-5-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(1-isopropylindazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-[oxo-(1-propan-2-yl-5-indazolyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(1-propan-2-ylindazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(1-isopropylindazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(N=C4)C(C)C)N(C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(N=C4)C(C)C)N(C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C29H29ClN4O2/c1-18(2)34-26-14-9-21(16-22(26)17-31-34)29(36)32-19(3)15-28(25-7-5-6-8-27(25)32)33(20(4)35)24-12-10-23(30)11-13-24/h5-14,16-19,28H,15H2,1-4H3/t19-,28+/m0/s1