cyclopropyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)C[NH2+]C4CC4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)C[NH2+]C4CC4

InChI

InChI=1S/C17H20N4O/c1-21-9-8-13-16(20-15(22)10-18-11-6-7-11)12-4-2-3-5-14(12)19-17(13)21/h2-5,11,18H,6-10H2,1H3,(H,19,20,22)/p+1