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

Systemtic Name: N-(4-acetamidophenyl)-1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-cyclopropyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-acetamidophenyl)-1-cyclopropyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-cyclopropyl-2,4-diketo-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C4CC4

InChI

InChI=1S/C19H17N5O4/c1-10(25)21-12-2-4-13(5-3-12)22-17(26)11-8-15-16(20-9-11)24(14-6-7-14)19(28)23-18(15)27/h2-5,8-9,14H,6-7H2,1H3,(H,21,25)(H,22,26)(H,23,27,28)