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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN(C)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN(C)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S2/c1-15-24-18-10-5-3-8-16(18)23-22(17-9-4-6-11-19(17)27(15)23)25-20(28)14-26(2)32(29,30)21-12-7-13-31-21/h3-13H,14H2,1-2H3,(H,25,28)