N-[3-(3-chloranylpropyl)-4-oxidanylidene-6,7-diphenyl-pteridin-2-yl]ethanamide

Systemtic Name: N-[3-(3-chloranylpropyl)-4-oxidanylidene-6,7-diphenyl-pteridin-2-yl]ethanamide Openeye Name: N-[3-(3-chloropropyl)-4-oxo-6,7-diphenyl-pteridin-2-yl]acetamide CAS Name: N-[3-(3-chloropropyl)-4-oxo-6,7-diphenyl-2-pteridinyl]acetamide IUPAC Name: N-[3-(3-chloropropyl)-4-oxo-6,7-diphenylpteridin-2-yl]acetamide Traditional Name: N-[3-(3-chloropropyl)-4-keto-6,7-diphenyl-pteridin-2-yl]acetamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=O)N1CCCCl)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=O)N1CCCCl)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O2/c1-15(30)25-23-28-21-20(22(31)29(23)14-8-13-24)26-18(16-9-4-2-5-10-16)19(27-21)17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H,25,27,28,30)