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

Systemtic Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[(3-methoxyanilino)-oxomethyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 4-keto-3-[(3-methoxyphenyl)carbamoylamino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c1-3-9-21-18(26)15-8-5-10-25-17(15)22-12-16(19(25)27)24-20(28)23-13-6-4-7-14(11-13)29-2/h4-8,10-12H,3,9H2,1-2H3,(H,21,26)(H2,23,24,28)