N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC(=CC=C5)CS(=O)(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC(=CC=C5)CS(=O)(=O)C

InChI

InChI=1S/C25H21N3O3S/c1-16-26-21-12-5-3-10-19(21)24-23(20-11-4-6-13-22(20)28(16)24)27-25(29)18-9-7-8-17(14-18)15-32(2,30)31/h3-14H,15H2,1-2H3,(H,27,29)