7-(aziridin-1-yl)-3-methoxy-2-methyl-quinoline-5,8-dione

Systemtic Name: 7-(aziridin-1-yl)-3-methoxy-2-methyl-quinoline-5,8-dione Openeye Name: 7-(aziridin-1-yl)-3-methoxy-2-methyl-quinoline-5,8-dione CAS Name: 7-(1-aziridinyl)-3-methoxy-2-methylquinoline-5,8-dione IUPAC Name: 7-(aziridin-1-yl)-3-methoxy-2-methylquinoline-5,8-dione Traditional Name: 7-ethylenimino-3-methoxy-2-methyl-quinoline-5,8-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(C(=O)C2=N1)N3CC3)OC

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(C(=O)C2=N1)N3CC3)OC

InChI

InChI=1S/C13H12N2O3/c1-7-11(18-2)5-8-10(16)6-9(15-3-4-15)13(17)12(8)14-7/h5-6H,3-4H2,1-2H3