2-[3,4-bis(azanyl)quinazolin-3-ium-2-yl]selanyl-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[3,4-bis(azanyl)quinazolin-3-ium-2-yl]selanyl-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3,4-diaminoquinazolin-3-ium-2-yl)selanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[(3,4-diamino-2-quinazolin-3-iumyl)seleno]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-diaminoquinazolin-3-ium-2-yl)selanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[(3,4-diaminoquinazolin-3-ium-2-yl)seleno]ethanone Formula: C16H14ClN4OSe+ MolecularWeight: 392.72156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[N+](C(=N2)[Se]CC(=O)C3=CC=C(C=C3)Cl)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=[N+](C(=N2)[Se]CC(=O)C3=CC=C(C=C3)Cl)N)N

InChI

InChI=1S/C16H13ClN4OSe/c17-11-7-5-10(6-8-11)14(22)9-23-16-20-13-4-2-1-3-12(13)15(18)21(16)19/h1-8,18H,9,19H2/p+1