N3-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzene-1,3-diamine Openeye Name: N3-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzene-1,3-diamine CAS Name: N3-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzene-1,3-diamine IUPAC Name: 3-N-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-28-18-7-2-4-14(10-18)21-12-19-20(29-21)9-8-15-13-25-23(27-22(15)19)26-17-6-3-5-16(24)11-17/h2-7,10-13H,8-9,24H2,1H3,(H,25,26,27)