N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine

Systemtic Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine Openeye Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine CAS Name: N-[4-(4-prop-2-ynyl-1-piperazinyl)phenyl]-4-benzo[g]quinolinamine IUPAC Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-[4-(4-propargylpiperazino)phenyl]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

InChI

InChI=1S/C26H24N4/c1-2-13-29-14-16-30(17-15-29)23-9-7-22(8-10-23)28-25-11-12-27-26-19-21-6-4-3-5-20(21)18-24(25)26/h1,3-12,18-19H,13-17H2,(H,27,28)