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

Systemtic Name: 8-(3-methoxyphenyl)-N-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-amine Openeye Name: 8-(3-methoxyphenyl)-N-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-amine CAS Name: 8-(3-methoxyphenyl)-N-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-amine IUPAC Name: 8-(3-methoxyphenyl)-N-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-amine Traditional Name: [8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]-phenyl-amine Formula: C23H19N3OS MolecularWeight: 385.48146

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c1-27-18-9-5-6-15(12-18)21-13-19-20(28-21)11-10-16-14-24-23(26-22(16)19)25-17-7-3-2-4-8-17/h2-9,12-14H,10-11H2,1H3,(H,24,25,26)