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

Systemtic Name: 3-(phenylmethyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=N2)C(=O)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC=N2)C(=O)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-2-11-19-15-14(9-6-10-18-15)16(21)20(17(19)22)12-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3