1-[4-[7-chloranyl-3-[(1-naphthalen-1-ylethylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[7-chloranyl-3-[(1-naphthalen-1-ylethylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[7-chloro-3-[[1-(1-naphthyl)ethylamino]methyl]-2-quinolyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[7-chloro-3-[[1-(1-naphthalenyl)ethylamino]methyl]-2-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[7-chloro-3-[(1-naphthalen-1-ylethylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[7-chloro-3-[[1-(1-naphthyl)ethylamino]methyl]-2-quinolyl]piperazino]ethanone Formula: C28H29ClN4O MolecularWeight: 473.00906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C28H29ClN4O/c1-19(25-9-5-7-21-6-3-4-8-26(21)25)30-18-23-16-22-10-11-24(29)17-27(22)31-28(23)33-14-12-32(13-15-33)20(2)34/h3-11,16-17,19,30H,12-15,18H2,1-2H3