2-methyl-N-[5,8,14-tris(oxidanylidene)-13H-naphtho[7,6-c]acridin-4-yl]propanamide

Systemtic Name: 2-methyl-N-[5,8,14-tris(oxidanylidene)-13H-naphtho[7,6-c]acridin-4-yl]propanamide Openeye Name: 2-methyl-N-(5,8,14-trioxo-13H-naphtho[7,6-c]acridin-4-yl)propanamide CAS Name: 2-methyl-N-(5,8,14-trioxo-13H-naphtho[7,6-c]acridin-4-yl)propanamide IUPAC Name: 2-methyl-N-(5,8,14-trioxo-13H-naphtho[7,6-c]acridin-4-yl)propanamide Traditional Name: 2-methyl-N-(5,8,14-triketo-13H-naphth[7,6-c]acridin-4-yl)propionamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C25H18N2O4/c1-12(2)25(31)27-18-9-5-7-14-19(18)23(29)15-10-11-16-21(20(15)24(14)30)26-17-8-4-3-6-13(17)22(16)28/h3-12H,1-2H3,(H,26,28)(H,27,31)