2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-dihydroquinolin-4-amine

Systemtic Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-dihydroquinolin-4-amine Openeye Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-dihydroquinolin-4-amine CAS Name: 2-[4-(4-methyl-1-piperazinyl)phenyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,2-dihydroquinolin-4-amine IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)-1,2-dihydroquinolin-4-amine Traditional Name: [2-[4-(4-methylpiperazino)phenyl]-1,2-dihydroquinolin-4-yl]-(2-pyrrolidinoethyl)amine Formula: C26H35N5 MolecularWeight: 417.5896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3C=C(C4=CC=CC=C4N3)NCCN5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3C=C(C4=CC=CC=C4N3)NCCN5CCCC5

InChI

InChI=1S/C26H35N5/c1-29-16-18-31(19-17-29)22-10-8-21(9-11-22)25-20-26(23-6-2-3-7-24(23)28-25)27-12-15-30-13-4-5-14-30/h2-3,6-11,20,25,27-28H,4-5,12-19H2,1H3