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

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-4-keto-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-2-8-21-17(26)14-7-4-9-25-16(14)22-11-15(18(25)27)24-19(28)23-13-6-3-5-12(20)10-13/h3-7,9-11H,2,8H2,1H3,(H,21,26)(H2,23,24,28)