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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1,3-benzothiazole-6-carboxamide Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C24H16N4OS/c1-14-26-18-8-4-2-6-16(18)23-22(17-7-3-5-9-20(17)28(14)23)27-24(29)15-10-11-19-21(12-15)30-13-25-19/h2-13H,1H3,(H,27,29)