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7-[5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]furan-2-yl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile

7-[5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]furan-2-yl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name:7-[5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]furan-2-yl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile
Openeye Name:7-[5-[(4-pyrrolidin-1-yl-1-piperidyl)methyl]-2-furyl]-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile
CAS Name:7-[5-[[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-2-furanyl]-4-(3,4,5-trimethoxyanilino)-3-quinolinecarbonitrile
IUPAC Name:7-[5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]furan-2-yl]-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile
Traditional Name:7-[5-[(4-pyrrolidinopiperidino)methyl]-2-furyl]-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile
Formula: C33H37N5O4
MolecularWeight: 567.67798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC=C(O4)CN5CCC(CC5)N6CCCC6


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC=C(O4)CN5CCC(CC5)N6CCCC6


InChI

InChI=1S/C33H37N5O4/c1-39-30-17-24(18-31(40-2)33(30)41-3)36-32-23(19-34)20-35-28-16-22(6-8-27(28)32)29-9-7-26(42-29)21-37-14-10-25(11-15-37)38-12-4-5-13-38/h6-9,16-18,20,25H,4-5,10-15,21H2,1-3H3,(H,35,36)


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