N-[5-[(4-hydroxyphenyl)carbonylamino]pentyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-6-carboxamide

Systemtic Name: N-[5-[(4-hydroxyphenyl)carbonylamino]pentyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-6-carboxamide Openeye Name: N-[5-[(4-hydroxybenzoyl)amino]pentyl]-1,3-dimethyl-2,4-dioxo-pteridine-6-carboxamide CAS Name: N-[5-[[(4-hydroxyphenyl)-oxomethyl]amino]pentyl]-1,3-dimethyl-2,4-dioxo-6-pteridinecarboxamide IUPAC Name: N-[5-[(4-hydroxybenzoyl)amino]pentyl]-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide Traditional Name: N-[5-[(4-hydroxybenzoyl)amino]pentyl]-2,4-diketo-1,3-dimethyl-pteridine-6-carboxamide Formula: C21H24N6O5 MolecularWeight: 440.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O5/c1-26-17-16(20(31)27(2)21(26)32)25-15(12-24-17)19(30)23-11-5-3-4-10-22-18(29)13-6-8-14(28)9-7-13/h6-9,12,28H,3-5,10-11H2,1-2H3,(H,22,29)(H,23,30)