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

Systemtic Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]cyclopropanecarboxamide Openeye Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]cyclopropanecarboxamide CAS Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]cyclopropanecarboxamide Traditional Name: N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]cyclopropanecarboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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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)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)CCC4=CN=C(N=C43)NC(=O)C5CC5

InChI

InChI=1S/C21H19N3O2S/c1-26-15-4-2-3-13(9-15)18-10-16-17(27-18)8-7-14-11-22-21(23-19(14)16)24-20(25)12-5-6-12/h2-4,9-12H,5-8H2,1H3,(H,22,23,24,25)