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

Systemtic Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine Openeye Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine CAS Name: 2-[4-(4-methyl-1-piperazinyl)phenyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-quinolinamine IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine Traditional Name: [2-[4-(4-methylpiperazino)phenyl]-4-quinolyl]-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C27H35N5 MolecularWeight: 429.6003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5/c1-30-16-18-32(19-17-30)23-11-9-21(10-12-23)26-20-27(24-7-3-4-8-25(24)29-26)28-14-13-22-6-5-15-31(22)2/h3-4,7-12,20,22H,5-6,13-19H2,1-2H3,(H,28,29)