N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O)C

InChI

InChI=1S/C22H25N5O2/c1-3-25-10-12-26(13-11-25)19-8-7-17(14-16(19)2)24-21(28)18-15-23-20-6-4-5-9-27(20)22(18)29/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,28)