1-methyl-3-(quinolin-8-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(quinolin-8-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(8-quinolylmethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(8-quinolinylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(quinolin-8-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(8-quinolylmethyl)pyrimidine-2,4-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-17-9-7-13(19)18(15(17)20)10-12-5-2-4-11-6-3-8-16-14(11)12/h2-9H,10H2,1H3