5-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(4,4-dimethyltetralin-6-yl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(4,4-dimethyltetralin-6-yl)carbamoyl]picolinic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)O)C

InChI

InChI=1S/C19H20N2O3/c1-19(2)9-3-4-12-5-7-14(10-15(12)19)21-17(22)13-6-8-16(18(23)24)20-11-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22)(H,23,24)