6-oxidanylidene-N-[6-[(6-oxidanylidenepyran-3-yl)carbonylamino]acridin-3-yl]pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[6-[(6-oxidanylidenepyran-3-yl)carbonylamino]acridin-3-yl]pyran-3-carboxamide Openeye Name: 6-oxo-N-[6-[(6-oxopyran-3-carbonyl)amino]acridin-3-yl]pyran-3-carboxamide CAS Name: 6-oxo-N-[6-[[oxo-(6-oxo-3-pyranyl)methyl]amino]-3-acridinyl]-3-pyrancarboxamide IUPAC Name: 6-oxo-N-[6-[(6-oxopyran-3-carbonyl)amino]acridin-3-yl]pyran-3-carboxamide Traditional Name: 6-keto-N-[6-[(6-ketopyran-3-carbonyl)amino]acridin-3-yl]pyran-3-carboxamide Formula: C25H15N3O6 MolecularWeight: 453.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NC(=O)C4=COC(=O)C=C4)C=C21)NC(=O)C5=COC(=O)C=C5

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NC(=O)C4=COC(=O)C=C4)C=C21)NC(=O)C5=COC(=O)C=C5

InChI

InChI=1S/C25H15N3O6/c29-22-7-3-16(12-33-22)24(31)26-18-5-1-14-9-15-2-6-19(11-21(15)28-20(14)10-18)27-25(32)17-4-8-23(30)34-13-17/h1-13H,(H,26,31)(H,27,32)