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

Systemtic Name: N-(4-chlorophenyl)-N-[2-methyl-1-(1-propan-2-ylbenzotriazol-5-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[1-(1-isopropylbenzotriazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[2-methyl-1-[oxo-(1-propan-2-yl-5-benzotriazolyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[2-methyl-1-(1-propan-2-ylbenzotriazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[1-(1-isopropylbenzotriazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(N=N4)C(C)C)N(C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(N=N4)C(C)C)N(C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C28H28ClN5O2/c1-17(2)34-26-14-9-20(16-24(26)30-31-34)28(36)32-18(3)15-27(23-7-5-6-8-25(23)32)33(19(4)35)22-12-10-21(29)11-13-22/h5-14,16-18,27H,15H2,1-4H3