6-methoxy-8-[4-(phenylmethyl)piperazin-1-yl]-1,7-naphthyridine

Systemtic Name: 6-methoxy-8-[4-(phenylmethyl)piperazin-1-yl]-1,7-naphthyridine Openeye Name: 8-(4-benzylpiperazin-1-yl)-6-methoxy-1,7-naphthyridine CAS Name: 6-methoxy-8-[4-(phenylmethyl)-1-piperazinyl]-1,7-naphthyridine IUPAC Name: 8-(4-benzylpiperazin-1-yl)-6-methoxy-1,7-naphthyridine Traditional Name: 8-(4-benzylpiperazino)-6-methoxy-1,7-naphthyridine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-25-18-14-17-8-5-9-21-19(17)20(22-18)24-12-10-23(11-13-24)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3