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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-methylpyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-(1-p-phenetyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N=C5CCCN5C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N=C5CCCN5C

InChI

InChI=1S/C24H26N4O/c1-3-29-18-12-10-17(11-13-18)28-16-14-20-23(26-22-9-6-15-27(22)2)19-7-4-5-8-21(19)25-24(20)28/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3