N-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-quinazolin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-quinazolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-quinazolin-2-yl]thiophene-2-carboxamide CAS Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-quinazolinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxoquinazolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-2-yl]thiophene-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4N=C3NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4N=C3NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N4O3S/c1-31-16-8-9-19-18(13-16)15(14-25-19)10-11-28-23(30)17-5-2-3-6-20(17)26-24(28)27-22(29)21-7-4-12-32-21/h2-9,12-14,25H,10-11H2,1H3,(H,26,27,29)