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

Systemtic Name: 6-[(4-methoxyphenyl)amino]-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-methoxyanilino)-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-methoxyanilino)-2-(4-methyl-1-piperazinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-methoxyanilino)-2-(4-methylpiperazin-1-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(4-methylpiperazino)-6-(p-anisidino)pyrido[4,3-d]pyrimidin-5-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H22N6O2/c1-23-9-11-24(12-10-23)19-20-13-16-17(21-19)7-8-25(18(16)26)22-14-3-5-15(27-2)6-4-14/h3-8,13,22H,9-12H2,1-2H3