N-[2-[2-[(3-chlorophenyl)methylamino]-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(3-chlorophenyl)methylamino]-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(3-chlorophenyl)methylamino]-7-oxo-pteridin-8-yl]ethyl]acetamide CAS Name: N-[2-[2-[(3-chlorophenyl)methylamino]-7-oxo-8-pteridinyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(3-chlorophenyl)methylamino]-7-oxopteridin-8-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(3-chlorobenzyl)amino]-7-keto-pteridin-8-yl]ethyl]acetamide Formula: C17H17ClN6O2 MolecularWeight: 372.80888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C=NC2=CN=C(N=C21)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCN1C(=O)C=NC2=CN=C(N=C21)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN6O2/c1-11(25)19-5-6-24-15(26)10-20-14-9-22-17(23-16(14)24)21-8-12-3-2-4-13(18)7-12/h2-4,7,9-10H,5-6,8H2,1H3,(H,19,25)(H,21,22,23)