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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(3-methylphenyl)pyrrolidin-2-imine Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(m-tolyl)pyrrolidin-2-imine CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(3-methylphenyl)-2-pyrrolidinimine IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(3-methylphenyl)pyrrolidin-2-imine Traditional Name: (1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-[1-(m-tolyl)pyrrolidin-2-ylidene]amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCCC2=NC3=C4CCN(C4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCCC2=NC3=C4CCN(C4=NC5=CC=CC=C53)C

InChI

InChI=1S/C23H24N4/c1-16-7-5-8-17(15-16)27-13-6-11-21(27)25-22-18-9-3-4-10-20(18)24-23-19(22)12-14-26(23)2/h3-5,7-10,15H,6,11-14H2,1-2H3