1-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[1-(1-naphthoyl)nipecotoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

InChI

InChI=1S/C27H26N2O4/c30-25(29-16-6-13-21-23(27(32)33)12-4-14-24(21)29)19-9-5-15-28(17-19)26(31)22-11-3-8-18-7-1-2-10-20(18)22/h1-4,7-8,10-12,14,19H,5-6,9,13,15-17H2,(H,32,33)