5-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-5-oxopentanoate IUPAC Name: 5-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]valerate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)CCCC(=O)[O-])C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)CCCC(=O)[O-])C=C2C=C1

InChI

InChI=1S/C17H19N3O4/c1-24-13-6-5-11-9-12-7-8-20(17(12)18-14(11)10-13)19-15(21)3-2-4-16(22)23/h5-6,9-10H,2-4,7-8H2,1H3,(H,19,21)(H,22,23)/p-1