N-[2-azanyl-5-(4-fluorophenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-[2-azanyl-5-(4-fluorophenyl)-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-[2-amino-5-(4-fluorophenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-[2-amino-5-(4-fluorophenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide IUPAC Name: N-[2-amino-5-(4-fluorophenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-[2-amino-5-(4-fluorophenyl)-4,7-diketo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Formula: C20H16FN5O3 MolecularWeight: 393.371143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C3=C(NC2=O)NC(=NC3=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(C3=C(NC2=O)NC(=NC3=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O3/c21-12-8-6-10(7-9-12)13-14-16(25-20(22)26-18(14)28)24-19(29)15(13)23-17(27)11-4-2-1-3-5-11/h1-9,13,15H,(H,23,27)(H4,22,24,25,26,28,29)