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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-phenyl-pyrrolidin-2-imine Openeye Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-phenyl-pyrrolidin-2-imine CAS Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-phenyl-2-pyrrolidinimine IUPAC Name: N-[1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-1-phenylpyrrolidin-2-imine Traditional Name: (1-phenylpyrrolidin-2-ylidene)-(1-p-phenetyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N=C5CCCN5C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N=C5CCCN5C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O/c1-2-34-23-16-14-22(15-17-23)33-20-18-25-28(24-11-6-7-12-26(24)30-29(25)33)31-27-13-8-19-32(27)21-9-4-3-5-10-21/h3-7,9-12,14-17H,2,8,13,18-20H2,1H3