N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(5-pyridin-4-ylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(5-pyridin-4-ylnaphthalen-1-yl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]-2-[5-(4-pyridyl)-1-naphthyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-(5-pyridin-4-yl-1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(5-pyridin-4-ylnaphthalen-1-yl)acetamide Traditional Name: N-[4-(4-methylpiperazino)-6-quinolyl]-2-[5-(4-pyridyl)-1-naphthyl]acetamide Formula: C31H29N5O MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=CC5=C4C=CC=C5C6=CC=NC=C6

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=CC5=C4C=CC=C5C6=CC=NC=C6

InChI

InChI=1S/C31H29N5O/c1-35-16-18-36(19-17-35)30-12-15-33-29-9-8-24(21-28(29)30)34-31(37)20-23-4-2-7-27-25(5-3-6-26(23)27)22-10-13-32-14-11-22/h2-15,21H,16-20H2,1H3,(H,34,37)