N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(6-methyl-12-indolo[1,2-c]quinazolinyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]propyl]thiophene-3-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCNC(=O)C5=CSC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCNC(=O)C5=CSC=C5

InChI

InChI=1S/C24H20N4O2S/c1-15-26-19-8-4-2-6-17(19)23-22(18-7-3-5-9-20(18)28(15)23)27-21(29)10-12-25-24(30)16-11-13-31-14-16/h2-9,11,13-14H,10,12H2,1H3,(H,25,30)(H,27,29)