4-[3-aminocarbonyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]benzoic acid

Systemtic Name: 4-[3-aminocarbonyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]benzoic acid Openeye Name: 4-(3-carbamoyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)benzoic acid CAS Name: 4-(3-carbamoyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)benzoic acid IUPAC Name: 4-(3-carbamoyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)benzoic acid Traditional Name: 4-(3-carbamoyl-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-1-yl)benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)O)C(=O)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)O)C(=O)N)C(=O)C1)C

InChI

InChI=1S/C19H18N2O5/c1-19(2)8-14-12(15(22)9-19)7-13(16(20)23)17(24)21(14)11-5-3-10(4-6-11)18(25)26/h3-7H,8-9H2,1-2H3,(H2,20,23)(H,25,26)