4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxo-butanoate CAS Name: 4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]butyrate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)CCC(=O)[O-])C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)CCC(=O)[O-])C=C2C=C1

InChI

InChI=1S/C16H17N3O3/c1-10-2-3-11-9-12-6-7-19(16(12)17-13(11)8-10)18-14(20)4-5-15(21)22/h2-3,8-9H,4-7H2,1H3,(H,18,20)(H,21,22)/p-1