2-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbamoyl]benzoic acid Openeye Name: 2-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbamoyl]benzoic acid CAS Name: 2-[[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbamoyl]benzoic acid Traditional Name: 2-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbamoyl]benzoic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC=CC=C4C(=O)O)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC=CC=C4C(=O)O)C=C2C=C1

InChI

InChI=1S/C20H17N3O4/c1-27-14-7-6-12-10-13-8-9-23(18(13)21-17(12)11-14)22-19(24)15-4-2-3-5-16(15)20(25)26/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,25,26)