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

Systemtic Name: 4-ethoxy-5-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-nitro-benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C)OC

InChI

InChI=1S/C26H22N4O5/c1-4-35-23-14-21(30(32)33)18(13-22(23)34-3)26(31)28-24-17-10-6-8-12-20(17)29-15(2)27-19-11-7-5-9-16(19)25(24)29/h5-14H,4H2,1-3H3,(H,28,31)