N-(2-dimethylaminoethyl)-4-oxidanylidene-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-oxo-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-oxo-3-[(1-oxo-3-phenylpropyl)amino]-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-oxo-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-3-(hydrocinnamoylamino)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H25N5O3/c1-26(2)13-12-23-21(29)17-9-10-19-24-14-18(22(30)27(19)15-17)25-20(28)11-8-16-6-4-3-5-7-16/h3-7,9-10,14-15H,8,11-13H2,1-2H3,(H,23,29)(H,25,28)