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

Systemtic Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide Openeye Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide CAS Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide IUPAC Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide Traditional Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-29-18-9-5-8-16(12-18)21-13-19-20(30-21)11-10-17-14-25-24(26-22(17)19)27-23(28)15-6-3-2-4-7-15/h2-9,12-14H,10-11H2,1H3,(H,25,26,27,28)