N-methyl-N-(phenylmethyl)-8-[4-(phenylmethyl)piperazin-1-yl]quinolin-6-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-8-[4-(phenylmethyl)piperazin-1-yl]quinolin-6-amine Openeye Name: N-benzyl-8-(4-benzylpiperazin-1-yl)-N-methyl-quinolin-6-amine CAS Name: N-methyl-N-(phenylmethyl)-8-[4-(phenylmethyl)-1-piperazinyl]-6-quinolinamine IUPAC Name: N-benzyl-8-(4-benzylpiperazin-1-yl)-N-methylquinolin-6-amine Traditional Name: benzyl-[8-(4-benzylpiperazino)-6-quinolyl]-methyl-amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC(=C3C(=C2)C=CC=N3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC(=C3C(=C2)C=CC=N3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4/c1-30(21-23-9-4-2-5-10-23)26-19-25-13-8-14-29-28(25)27(20-26)32-17-15-31(16-18-32)22-24-11-6-3-7-12-24/h2-14,19-20H,15-18,21-22H2,1H3