4-oxidanylidene-3-[[2-oxidanylidene-2-(phenacylamino)ethyl]amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 4-oxidanylidene-3-[[2-oxidanylidene-2-(phenacylamino)ethyl]amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 4-oxo-3-[[2-oxo-2-(phenacylamino)ethyl]amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 4-oxo-3-[[2-oxo-2-(phenacylamino)ethyl]amino]-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-3-[[2-oxo-2-(phenacylamino)ethyl]amino]-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 4-keto-3-[[2-keto-2-(phenacylamino)ethyl]amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NCC(=O)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NCC(=O)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O4/c1-2-10-23-21(30)16-9-6-11-27-20(16)26-12-17(22(27)31)24-14-19(29)25-13-18(28)15-7-4-3-5-8-15/h3-9,11-12,24H,2,10,13-14H2,1H3,(H,23,30)(H,25,29)