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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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