N-(2-methoxy-6-methyl-indolo[1,2-c]quinazolin-12-yl)ethanamide

Systemtic Name: N-(2-methoxy-6-methyl-indolo[1,2-c]quinazolin-12-yl)ethanamide Openeye Name: N-(2-methoxy-6-methyl-indolo[1,2-c]quinazolin-12-yl)acetamide CAS Name: N-(2-methoxy-6-methyl-12-indolo[1,2-c]quinazolinyl)acetamide IUPAC Name: N-(2-methoxy-6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Traditional Name: N-(2-methoxy-6-methyl-indolo[1,2-c]quinazolin-12-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C(C4=CC=CC=C4N13)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C(C4=CC=CC=C4N13)NC(=O)C

InChI

InChI=1S/C19H17N3O2/c1-11-20-16-9-8-13(24-3)10-15(16)19-18(21-12(2)23)14-6-4-5-7-17(14)22(11)19/h4-10H,1-3H3,(H,21,23)