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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-2-24-11-13-25(14-12-24)17-8-6-16(7-9-17)23-20(27)18-15-22-19-5-3-4-10-26(19)21(18)28/h3-10,15H,2,11-14H2,1H3,(H,23,27)