N-(4-piperidin-1-ylphenyl)benzo[g]quinolin-4-amine

Systemtic Name: N-(4-piperidin-1-ylphenyl)benzo[g]quinolin-4-amine Openeye Name: N-[4-(1-piperidyl)phenyl]benzo[g]quinolin-4-amine CAS Name: N-[4-(1-piperidinyl)phenyl]-4-benzo[g]quinolinamine IUPAC Name: N-(4-piperidin-1-ylphenyl)benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-(4-piperidinophenyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

InChI

InChI=1S/C24H23N3/c1-4-14-27(15-5-1)21-10-8-20(9-11-21)26-23-12-13-25-24-17-19-7-3-2-6-18(19)16-22(23)24/h2-3,6-13,16-17H,1,4-5,14-15H2,(H,25,26)