4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]butyric acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)CCC(=O)O)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)CCC(=O)O)C=C2C=C1

InChI

InChI=1S/C16H17N3O4/c1-23-12-3-2-10-8-11-6-7-19(16(11)17-13(10)9-12)18-14(20)4-5-15(21)22/h2-3,8-9H,4-7H2,1H3,(H,18,20)(H,21,22)