1-(3-chlorophenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine

Systemtic Name: 1-(3-chlorophenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine Openeye Name: 1-(3-chlorophenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine CAS Name: 1-(3-chlorophenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidinimine IUPAC Name: 1-(3-chlorophenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine Traditional Name: [1-(3-chlorophenyl)pyrrolidin-2-ylidene]-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)N=C4CCCN4C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)N=C4CCCN4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H21ClN4/c1-26-13-11-18-21(17-8-2-3-9-19(17)24-22(18)26)25-20-10-5-12-27(20)16-7-4-6-15(23)14-16/h2-4,6-9,14H,5,10-13H2,1H3