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

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

Systemtic Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-pyrrolidin-2-imine
Openeye Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-pyrrolidin-2-imine
CAS Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-2-pyrrolidinimine
IUPAC Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenylpyrrolidin-2-imine
Traditional Name:(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-(1-phenylpyrrolidin-2-ylidene)amine
Formula: C22H22N4
MolecularWeight: 342.43688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N4/c1-25-15-13-18-21(17-10-5-6-11-19(17)23-22(18)25)24-20-12-7-14-26(20)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3


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