N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Formula: C31H22N4O2 MolecularWeight: 482.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5C6=CC=CC=C6C(=O)C7=CC=CC=C75

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5C6=CC=CC=C6C(=O)C7=CC=CC=C75

InChI

InChI=1S/C31H22N4O2/c1-19-32-24-14-6-2-10-20(24)30-29(21-11-3-9-17-27(21)35(19)30)33-28(36)18-34-25-15-7-4-12-22(25)31(37)23-13-5-8-16-26(23)34/h2-17H,18H2,1H3,(H,33,36)