2-(4-methylpiperazin-1-yl)-6-phenethyl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-phenethyl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(4-methylpiperazin-1-yl)-6-phenethyl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(4-methyl-1-piperazinyl)-6-phenethyl-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-phenethylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(4-methylpiperazino)-6-phenethyl-pyrido[4,3-d]pyrimidin-5-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-23-11-13-25(14-12-23)20-21-15-17-18(22-20)8-10-24(19(17)26)9-7-16-5-3-2-4-6-16/h2-6,8,10,15H,7,9,11-14H2,1H3