3-acetamido-N-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-acetamido-N-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-acetamido-N-[2-(4-fluorophenyl)-2-oxo-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-acetamido-N-[2-(4-fluorophenyl)-2-oxoethyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-acetamido-N-[2-(4-fluorophenyl)-2-oxoethyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-acetamido-N-[2-(4-fluorophenyl)-2-keto-ethyl]-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C19H15FN4O4 MolecularWeight: 382.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O4/c1-11(25)23-15-8-21-17-7-4-13(10-24(17)19(15)28)18(27)22-9-16(26)12-2-5-14(20)6-3-12/h2-8,10H,9H2,1H3,(H,22,27)(H,23,25)