2,4-bis(oxidanylidene)-N-[(E)-(2-phenylindolizin-3-yl)methylideneamino]-1H-pyrimidine-6-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-[(E)-(2-phenylindolizin-3-yl)methylideneamino]-1H-pyrimidine-6-carboxamide Openeye Name: 2,4-dioxo-N-[(E)-(2-phenylindolizin-3-yl)methyleneamino]-1H-pyrimidine-6-carboxamide CAS Name: 2,4-dioxo-N-[(E)-(2-phenyl-3-indolizinyl)methylideneamino]-1H-pyrimidine-6-carboxamide IUPAC Name: 2,4-dioxo-N-[(E)-(2-phenylindolizin-3-yl)methylideneamino]-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[(E)-(2-phenylindolizin-3-yl)methyleneamino]-1H-pyrimidine-6-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=NNC(=O)C4=CC(=O)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)/C=N/NC(=O)C4=CC(=O)NC(=O)N4

InChI

InChI=1S/C20H15N5O3/c26-18-11-16(22-20(28)23-18)19(27)24-21-12-17-15(13-6-2-1-3-7-13)10-14-8-4-5-9-25(14)17/h1-12H,(H,24,27)(H2,22,23,26,28)/b21-12+