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

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-3-(2-phenylethanoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-oxo-3-[(2-phenylacetyl)amino]pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-oxo-3-[(2-phenylacetyl)amino]pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-3-[(2-phenylacetyl)amino]pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H23N5O3/c1-25(2)11-10-22-20(28)16-8-9-18-23-13-17(21(29)26(18)14-16)24-19(27)12-15-6-4-3-5-7-15/h3-9,13-14H,10-12H2,1-2H3,(H,22,28)(H,24,27)