6-chloranyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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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)Cl)OCCCO6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC6=C(C(=C5)Cl)OCCCO6

InChI

InChI=1S/C26H20ClN3O3/c1-15-28-20-9-4-2-7-17(20)24-23(18-8-3-5-10-21(18)30(15)24)29-26(31)16-13-19(27)25-22(14-16)32-11-6-12-33-25/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,29,31)