3-[(4-cyanophenyl)carbonylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 3-[(4-cyanophenyl)carbonylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-[(4-cyanobenzoyl)amino]-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(4-cyanobenzoyl)amino]-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-[(4-cyanobenzoyl)amino]-4-keto-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-2-9-22-19(27)15-4-3-10-25-17(15)23-12-16(20(25)28)24-18(26)14-7-5-13(11-21)6-8-14/h3-8,10,12H,2,9H2,1H3,(H,22,27)(H,24,26)