2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5C(=C)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5C(=C)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H20N4O2/c1-16-18-9-3-4-10-19(18)27(33)30(16)15-24(32)29-25-21-12-6-8-14-23(21)31-17(2)28-22-13-7-5-11-20(22)26(25)31/h3-14H,1,15H2,2H3,(H,29,32)