2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1,8-naphthyridine-3-carbonitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=CC=N4)C=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=CC=N4)C=C3C#N

InChI

InChI=1S/C20H19N5O/c1-26-18-6-4-17(5-7-18)24-9-11-25(12-10-24)20-16(14-21)13-15-3-2-8-22-19(15)23-20/h2-8,13H,9-12H2,1H3