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

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-oxo-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-oxo-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H22N6O3/c1-25(2)11-10-21-18(27)14-8-9-17-22-12-16(19(28)26(17)13-14)24-20(29)23-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,27)(H2,23,24,29)