4-tert-butyl-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=C3CCC4=C(C3=N2)C=C(S4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=C3CCC4=C(C3=N2)C=C(S4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H27N3O2S/c1-28(2,3)20-11-8-17(9-12-20)26(32)31-27-29-16-19-10-13-23-22(25(19)30-27)15-24(34-23)18-6-5-7-21(14-18)33-4/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,29,30,31,32)