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4-[(2,4-dimethylphenyl)amino]-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile

4-[(2,4-dimethylphenyl)amino]-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile

Systemtic Name:4-[(2,4-dimethylphenyl)amino]-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile
Openeye Name:4-(2,4-dimethylanilino)-7-[3-[(4-pyrrolidin-1-yl-1-piperidyl)methyl]phenyl]quinoline-3-carbonitrile
CAS Name:4-(2,4-dimethylanilino)-7-[3-[[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]phenyl]-3-quinolinecarbonitrile
IUPAC Name:4-(2,4-dimethylanilino)-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile
Traditional Name:4-(2,4-dimethylanilino)-7-[3-[(4-pyrrolidinopiperidino)methyl]phenyl]quinoline-3-carbonitrile
Formula: C34H37N5
MolecularWeight: 515.69108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC(=CC=C4)CN5CCC(CC5)N6CCCC6)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CC(=CC=C4)CN5CCC(CC5)N6CCCC6)C


InChI

InChI=1S/C34H37N5/c1-24-8-11-32(25(2)18-24)37-34-29(21-35)22-36-33-20-28(9-10-31(33)34)27-7-5-6-26(19-27)23-38-16-12-30(13-17-38)39-14-3-4-15-39/h5-11,18-20,22,30H,3-4,12-17,23H2,1-2H3,(H,36,37)


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