N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-phenyl-pteridin-8-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-phenyl-pteridin-8-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-phenyl-pteridin-8-yl]ethyl]acetamide CAS Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-phenyl-8-pteridinyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-phenylpteridin-8-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(3,4-dichlorobenzyl)amino]-7-keto-6-phenyl-pteridin-8-yl]ethyl]acetamide Formula: C23H20Cl2N6O2 MolecularWeight: 483.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N6O2/c1-14(32)26-9-10-31-21-19(29-20(22(31)33)16-5-3-2-4-6-16)13-28-23(30-21)27-12-15-7-8-17(24)18(25)11-15/h2-8,11,13H,9-10,12H2,1H3,(H,26,32)(H,27,28,30)