2-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)cyclohexyl]carbonyl-1,4-diazepan-1-yl]ethanoic acid

Systemtic Name: 2-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)cyclohexyl]carbonyl-1,4-diazepan-1-yl]ethanoic acid Openeye Name: 2-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexanecarbonyl]-1,4-diazepan-1-yl]acetic acid CAS Name: 2-[4-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]-1,4-diazepan-1-yl]acetic acid IUPAC Name: 2-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexanecarbonyl]-1,4-diazepan-1-yl]acetic acid Traditional Name: 2-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexanecarbonyl]-1,4-diazepan-1-yl]acetic acid Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCC(CC3)C(=O)N4CCCN(CC4)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCC(CC3)C(=O)N4CCCN(CC4)CC(=O)O

InChI

InChI=1S/C24H33N3O4/c28-22(29)17-25-12-4-13-26(16-15-25)23(30)19-8-10-20(11-9-19)24(31)27-14-3-6-18-5-1-2-7-21(18)27/h1-2,5,7,19-20H,3-4,6,8-17H2,(H,28,29)