N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-1H-pyrrole-2-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)CCC4=CN=C(N=C43)NC(=O)C5=CC=CN5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)CCC4=CN=C(N=C43)NC(=O)C5=CC=CN5

InChI

InChI=1S/C22H18N4O2S/c1-28-15-5-2-4-13(10-15)19-11-16-18(29-19)8-7-14-12-24-22(25-20(14)16)26-21(27)17-6-3-9-23-17/h2-6,9-12,23H,7-8H2,1H3,(H,24,25,26,27)