2-(9-oxidanylideneacridin-10-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)C(=O)N2C1

InChI

InChI=1S/C26H20N4O3/c31-24(27-16-11-12-20-19(14-16)26(33)29-13-5-10-23(29)28-20)15-30-21-8-3-1-6-17(21)25(32)18-7-2-4-9-22(18)30/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,27,31)