8-(3-methoxyphenyl)-N-(4-methylsulfonylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine

Systemtic Name: 8-(3-methoxyphenyl)-N-(4-methylsulfonylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine Openeye Name: 8-(3-methoxyphenyl)-N-(4-methylsulfonylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine CAS Name: 8-(3-methoxyphenyl)-N-(4-methylsulfonylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine IUPAC Name: 8-(3-methoxyphenyl)-N-(4-methylsulfonylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine Traditional Name: (4-mesylphenyl)-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amine Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)CCC4=CN=C(N=C43)NC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)CCC4=CN=C(N=C43)NC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C24H21N3O3S2/c1-30-18-5-3-4-15(12-18)22-13-20-21(31-22)11-6-16-14-25-24(27-23(16)20)26-17-7-9-19(10-8-17)32(2,28)29/h3-5,7-10,12-14H,6,11H2,1-2H3,(H,25,26,27)