N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-morpholino-5-nitro-benzamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=C(C=CC(=C5)[N+](=O)[O-])N6CCOCC6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=C(C=CC(=C5)[N+](=O)[O-])N6CCOCC6

InChI

InChI=1S/C27H23N5O4/c1-17-28-22-8-4-2-6-19(22)26-25(20-7-3-5-9-24(20)31(17)26)29-27(33)21-16-18(32(34)35)10-11-23(21)30-12-14-36-15-13-30/h2-11,16H,12-15H2,1H3,(H,29,33)