3-[2-[(3,4-dichlorophenyl)methylamino]-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-8-yl]propanamide

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)methylamino]-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-8-yl]propanamide Openeye Name: 3-[2-[(3,4-dichlorophenyl)methylamino]-6-(4-methoxyphenyl)-7-oxo-pteridin-8-yl]propanamide CAS Name: 3-[2-[(3,4-dichlorophenyl)methylamino]-6-(4-methoxyphenyl)-7-oxo-8-pteridinyl]propanamide IUPAC Name: 3-[2-[(3,4-dichlorophenyl)methylamino]-6-(4-methoxyphenyl)-7-oxopteridin-8-yl]propanamide Traditional Name: 3-[2-[(3,4-dichlorobenzyl)amino]-7-keto-6-(4-methoxyphenyl)pteridin-8-yl]propionamide Formula: C23H20Cl2N6O3 MolecularWeight: 499.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CCC(=O)N)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CCC(=O)N)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N6O3/c1-34-15-5-3-14(4-6-15)20-22(33)31(9-8-19(26)32)21-18(29-20)12-28-23(30-21)27-11-13-2-7-16(24)17(25)10-13/h2-7,10,12H,8-9,11H2,1H3,(H2,26,32)(H,27,28,30)