N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5C=NC6=CC=CC=C6C5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5C=NC6=CC=CC=C6C5=O

InChI

InChI=1S/C26H19N5O2/c1-16-28-21-12-6-2-8-17(21)25-24(19-10-4-7-13-22(19)31(16)25)29-23(32)14-30-15-27-20-11-5-3-9-18(20)26(30)33/h2-13,15H,14H2,1H3,(H,29,32)