N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-pteridin-8-yl]ethyl]acetamide CAS Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-8-pteridinyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxopteridin-8-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(3,4-dichlorobenzyl)amino]-7-keto-pteridin-8-yl]ethyl]acetamide Formula: C17H16Cl2N6O2 MolecularWeight: 407.25394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N6O2/c1-10(26)20-4-5-25-15(27)9-21-14-8-23-17(24-16(14)25)22-7-11-2-3-12(18)13(19)6-11/h2-3,6,8-9H,4-5,7H2,1H3,(H,20,26)(H,22,23,24)