N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine

Systemtic Name: N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine Openeye Name: N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine CAS Name: N-[2-(1-piperazinyl)ethyl]-4-benzo[g]quinolinamine IUPAC Name: N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl(2-piperazinoethyl)amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1CN(CCN1)CCNC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C19H22N4/c1-2-4-16-14-19-17(13-15(16)3-1)18(5-6-21-19)22-9-12-23-10-7-20-8-11-23/h1-6,13-14,20H,7-12H2,(H,21,22)