N,N-dimethyl-N'-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanimidamide

Systemtic Name: N,N-dimethyl-N'-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanimidamide Openeye Name: N,N-dimethyl-N'-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamidine CAS Name: N,N-dimethyl-N'-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanimidamide IUPAC Name: N,N-dimethyl-N'-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanimidamide Traditional Name: N,N-dimethyl-N'-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamidine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2CCN(C2=NC3=CC=CC=C31)C)N(C)C

Isomeric SMILES

CC(=NC1=C2CCN(C2=NC3=CC=CC=C31)C)N(C)C

InChI

InChI=1S/C16H20N4/c1-11(19(2)3)17-15-12-7-5-6-8-14(12)18-16-13(15)9-10-20(16)4/h5-8H,9-10H2,1-4H3