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

Systemtic Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol Openeye Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol CAS Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol IUPAC Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol Traditional Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol Formula: C23H19N3O2S MolecularWeight: 401.48086

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-28-18-7-2-4-14(10-18)21-12-19-20(29-21)9-8-15-13-24-23(26-22(15)19)25-16-5-3-6-17(27)11-16/h2-7,10-13,27H,8-9H2,1H3,(H,24,25,26)