3-methyl-4-[methyl(2,6-naphthyridin-1-ylmethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-[methyl(2,6-naphthyridin-1-ylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-[methyl(2,6-naphthyridin-1-ylmethyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-[methyl(2,6-naphthyridin-1-ylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-[methyl(2,6-naphthyridin-1-ylmethyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-[methyl(2,6-naphthyridin-1-ylmethyl)amino]cyclobut-3-ene-1,2-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)N(C)CC2=NC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=C(C(=O)C1=O)N(C)CC2=NC=CC3=C2C=CN=C3

InChI

InChI=1S/C15H13N3O2/c1-9-13(15(20)14(9)19)18(2)8-12-11-4-5-16-7-10(11)3-6-17-12/h3-7H,8H2,1-2H3