6-(3-oxidanylpropyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(3-oxidanylpropyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-(3-hydroxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(3-hydroxypropyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-(3-hydroxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-6-(3-hydroxypropyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C(=O)NC2=O)CCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C(=O)NC2=O)CCCO

InChI

InChI=1S/C17H17N3O3/c21-8-4-7-13-9-14-15(18-10-13)20(17(23)19-16(14)22)11-12-5-2-1-3-6-12/h1-3,5-6,9-10,21H,4,7-8,11H2,(H,19,22,23)