2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyrimidin-5-yl-quinoline

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyrimidin-5-yl-quinoline Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyrimidin-5-yl-quinoline CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-8-(5-pyrimidinyl)quinoline IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyrimidin-5-ylquinoline Traditional Name: 2-(4-p-anisylpiperazino)-8-(5-pyrimidyl)quinoline Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=C(C=CC=C4C5=CN=CN=C5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=C(C=CC=C4C5=CN=CN=C5)C=C3

InChI

InChI=1S/C25H25N5O/c1-31-22-8-5-19(6-9-22)17-29-11-13-30(14-12-29)24-10-7-20-3-2-4-23(25(20)28-24)21-15-26-18-27-16-21/h2-10,15-16,18H,11-14,17H2,1H3