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7-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

7-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name:7-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
Openeye Name:7-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide
CAS Name:7-methoxy-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
IUPAC Name:7-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
Traditional Name:7-methoxy-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide
Formula: C30H23N3O2S
MolecularWeight: 489.58752
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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(S5)C7=C(CC6)C=C(C=C7)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC6=C(S5)C7=C(CC6)C=C(C=C7)OC


InChI

InChI=1S/C30H23N3O2S/c1-17-31-24-9-5-3-7-22(24)28-27(23-8-4-6-10-25(23)33(17)28)32-30(34)26-16-19-12-11-18-15-20(35-2)13-14-21(18)29(19)36-26/h3-10,13-16H,11-12H2,1-2H3,(H,32,34)


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