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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-11-19-15-9-5-3-7-13(15)18-17(20-12(2)22)14-8-4-6-10-16(14)21(11)18/h3-10H,1-2H3,(H,20,22)