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

Systemtic Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzamide Openeye Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzamide CAS Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzamide IUPAC Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzamide Traditional Name: 3-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-30-18-7-3-4-14(11-18)21-12-19-20(31-21)9-8-16-13-26-24(28-22(16)19)27-17-6-2-5-15(10-17)23(25)29/h2-7,10-13H,8-9H2,1H3,(H2,25,29)(H,26,27,28)