2-[(4-aminocarbonylphenyl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-[(4-aminocarbonylphenyl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 2-[(4-carbamoylphenyl)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 2-[(4-carbamoylphenyl)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 2-[(4-carbamoylphenyl)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 2-(4-carbamoylbenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)CC4=CC=C(C=C4)C(=O)N)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)CC4=CC=C(C=C4)C(=O)N)O)C(=O)O

InChI

InChI=1S/C22H20N2O4/c23-21(26)14-7-5-12(6-8-14)11-17-20(25)18(22(27)28)16-10-9-13-3-1-2-4-15(13)19(16)24-17/h5-10,25H,1-4,11H2,(H2,23,26)(H,27,28)