N-[4-[(4-hydroxyphenyl)carbonylamino]butyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-6-carboxamide

Systemtic Name: N-[4-[(4-hydroxyphenyl)carbonylamino]butyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-6-carboxamide Openeye Name: N-[4-[(4-hydroxybenzoyl)amino]butyl]-1,3-dimethyl-2,4-dioxo-pteridine-6-carboxamide CAS Name: N-[4-[[(4-hydroxyphenyl)-oxomethyl]amino]butyl]-1,3-dimethyl-2,4-dioxo-6-pteridinecarboxamide IUPAC Name: N-[4-[(4-hydroxybenzoyl)amino]butyl]-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide Traditional Name: N-[4-[(4-hydroxybenzoyl)amino]butyl]-2,4-diketo-1,3-dimethyl-pteridine-6-carboxamide Formula: C20H22N6O5 MolecularWeight: 426.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(=O)NCCCCNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(=O)NCCCCNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N6O5/c1-25-16-15(19(30)26(2)20(25)31)24-14(11-23-16)18(29)22-10-4-3-9-21-17(28)12-5-7-13(27)8-6-12/h5-8,11,27H,3-4,9-10H2,1-2H3,(H,21,28)(H,22,29)