N-(3-acetamidophenyl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetamidophenyl)-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-2,4-diketo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O4/c1-3-7-24-16-15(18(27)23-19(24)28)8-12(10-20-16)17(26)22-14-6-4-5-13(9-14)21-11(2)25/h4-6,8-10H,3,7H2,1-2H3,(H,21,25)(H,22,26)(H,23,27,28)