2-[6-methoxy-4-[(4-methoxyphenyl)amino]quinazolin-2-yl]sulfanylethanol

Systemtic Name: 2-[6-methoxy-4-[(4-methoxyphenyl)amino]quinazolin-2-yl]sulfanylethanol Openeye Name: 2-[6-methoxy-4-(4-methoxyanilino)quinazolin-2-yl]sulfanylethanol CAS Name: 2-[[6-methoxy-4-(4-methoxyanilino)-2-quinazolinyl]thio]ethanol IUPAC Name: 2-[6-methoxy-4-(4-methoxyanilino)quinazolin-2-yl]sulfanylethanol Traditional Name: 2-[[6-methoxy-4-(p-anisidino)quinazolin-2-yl]thio]ethanol Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C=C(C=C3)OC)SCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C=C(C=C3)OC)SCCO

InChI

InChI=1S/C18H19N3O3S/c1-23-13-5-3-12(4-6-13)19-17-15-11-14(24-2)7-8-16(15)20-18(21-17)25-10-9-22/h3-8,11,22H,9-10H2,1-2H3,(H,19,20,21)