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

Systemtic Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-6-methyl-7-oxidanylidene-pteridin-8-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-6-methyl-7-oxo-pteridin-8-yl]ethyl]acetamide CAS Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-6-methyl-7-oxo-8-pteridinyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(3,4-dichlorophenyl)methylamino]-6-methyl-7-oxopteridin-8-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(3,4-dichlorobenzyl)amino]-7-keto-6-methyl-pteridin-8-yl]ethyl]acetamide Formula: C18H18Cl2N6O2 MolecularWeight: 421.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCNC(=O)C)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCNC(=O)C)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N6O2/c1-10-17(28)26(6-5-21-11(2)27)16-15(24-10)9-23-18(25-16)22-8-12-3-4-13(19)14(20)7-12/h3-4,7,9H,5-6,8H2,1-2H3,(H,21,27)(H,22,23,25)