6-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-dione Traditional Name: 6-ethylenimino-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=C2)C(=O)C(=CC3=O)N4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=C2)C(=O)C(=CC3=O)N4CC4

InChI

InChI=1S/C20H18N2O5/c1-25-16-8-11(9-17(26-2)20(16)27-3)13-5-4-12-18(21-13)15(23)10-14(19(12)24)22-6-7-22/h4-5,8-10H,6-7H2,1-3H3