N-(10-bromanyl-2-chloranyl-6-methyl-indolo[1,2-c]quinazolin-12-yl)ethanamide

Systemtic Name: N-(10-bromanyl-2-chloranyl-6-methyl-indolo[1,2-c]quinazolin-12-yl)ethanamide Openeye Name: N-(10-bromo-2-chloro-6-methyl-indolo[1,2-c]quinazolin-12-yl)acetamide CAS Name: N-(10-bromo-2-chloro-6-methyl-12-indolo[1,2-c]quinazolinyl)acetamide IUPAC Name: N-(10-bromo-2-chloro-6-methylindolo[1,2-c]quinazolin-12-yl)acetamide Traditional Name: N-(10-bromo-2-chloro-6-methyl-indolo[1,2-c]quinazolin-12-yl)acetamide Formula: C18H13BrClN3O MolecularWeight: 402.67232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C3=C(C4=C(N13)C=CC(=C4)Br)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C3=C(C4=C(N13)C=CC(=C4)Br)NC(=O)C

InChI

InChI=1S/C18H13BrClN3O/c1-9-21-15-5-4-12(20)8-13(15)18-17(22-10(2)24)14-7-11(19)3-6-16(14)23(9)18/h3-8H,1-2H3,(H,22,24)