2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine

Systemtic Name: 2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine Openeye Name: 2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine CAS Name: 2-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-quinolinamine IUPAC Name: 2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine Traditional Name: [2-[3-[(4-methylpiperazino)methyl]phenyl]-4-quinolyl]-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C28H37N5 MolecularWeight: 443.62688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)NCCC5CCCN5C

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)NCCC5CCCN5C

InChI

InChI=1S/C28H37N5/c1-31-15-17-33(18-16-31)21-22-7-5-8-23(19-22)27-20-28(25-10-3-4-11-26(25)30-27)29-13-12-24-9-6-14-32(24)2/h3-5,7-8,10-11,19-20,24H,6,9,12-18,21H2,1-2H3,(H,29,30)