4-(2-methoxyphenyl)-8-phenylmethoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

Systemtic Name: 4-(2-methoxyphenyl)-8-phenylmethoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Openeye Name: 8-benzyloxy-4-(2-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione CAS Name: 4-(2-methoxyphenyl)-8-phenylmethoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione IUPAC Name: 4-(2-methoxyphenyl)-8-phenylmethoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Traditional Name: 8-benzoxy-4-(2-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C4=C(CC3)C=C(C=C4)OCC5=CC=CC=C5)NC(=S)N2

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C4=C(CC3)C=C(C=C4)OCC5=CC=CC=C5)NC(=S)N2

InChI

InChI=1S/C26H24N2O2S/c1-29-23-10-6-5-9-21(23)25-22-13-11-18-15-19(30-16-17-7-3-2-4-8-17)12-14-20(18)24(22)27-26(31)28-25/h2-10,12,14-15,25H,11,13,16H2,1H3,(H2,27,28,31)