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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 4-keto-3-(p-anisoylamino)-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-3-10-21-19(26)15-5-4-11-24-17(15)22-12-16(20(24)27)23-18(25)13-6-8-14(28-2)9-7-13/h4-9,11-12H,3,10H2,1-2H3,(H,21,26)(H,23,25)