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

Systemtic Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-phenethyl-pteridin-8-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-phenethyl-pteridin-8-yl]ethyl]acetamide CAS Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-phenethyl-8-pteridinyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-phenethylpteridin-8-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(3,4-dichlorobenzyl)amino]-7-keto-6-phenethyl-pteridin-8-yl]ethyl]acetamide Formula: C25H24Cl2N6O2 MolecularWeight: 511.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N6O2/c1-16(34)28-11-12-33-23-22(31-21(24(33)35)10-8-17-5-3-2-4-6-17)15-30-25(32-23)29-14-18-7-9-19(26)20(27)13-18/h2-7,9,13,15H,8,10-12,14H2,1H3,(H,28,34)(H,29,30,32)