3-(hydroxymethyl)-8-(4-methylpiperazin-1-yl)-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(hydroxymethyl)-8-(4-methylpiperazin-1-yl)-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-anilino-3-(hydroxymethyl)-8-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-anilino-3-(hydroxymethyl)-8-(4-methyl-1-piperazinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-anilino-3-(hydroxymethyl)-8-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-anilino-3-methylol-8-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C(C(=O)N3C=C2)CO)NC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=NC(=C(C(=O)N3C=C2)CO)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-23-9-11-24(12-10-23)16-7-8-25-18(13-16)22-19(17(14-26)20(25)27)21-15-5-3-2-4-6-15/h2-8,13,21,26H,9-12,14H2,1H3