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

Systemtic Name: N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(6-methyl-12-indolo[1,2-c]quinazolinyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(6-methylindolo[1,2-c]quinazolin-12-yl)amino]propyl]thiophene-2-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=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCNC(=O)C5=CC=CS5

InChI

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