4-chloranyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-piperidinosulfonyl-benzamide Formula: C28H25ClN4O3S MolecularWeight: 533.0411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N6CCCCC6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N6CCCCC6

InChI

InChI=1S/C28H25ClN4O3S/c1-18-30-23-11-5-3-9-20(23)27-26(21-10-4-6-12-24(21)33(18)27)31-28(34)19-13-14-22(29)25(17-19)37(35,36)32-15-7-2-8-16-32/h3-6,9-14,17H,2,7-8,15-16H2,1H3,(H,31,34)