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

Systemtic Name: [2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: isopropyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: isopropyl-[2-keto-2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CC(C)[NH2+]CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C17H22N4O/c1-11(2)18-10-15(22)20-16-12-6-4-5-7-14(12)19-17-13(16)8-9-21(17)3/h4-7,11,18H,8-10H2,1-3H3,(H,19,20,22)/p+1