1-[(4-methoxyphenyl)methoxy]-3-[4-(methylamino)quinazolin-2-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-[4-(methylamino)quinazolin-2-yl]sulfanyl-propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-[4-(methylamino)quinazolin-2-yl]sulfanyl-propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-[[4-(methylamino)-2-quinazolinyl]thio]-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-[4-(methylamino)quinazolin-2-yl]sulfanylpropan-2-ol Traditional Name: 1-[[4-(methylamino)quinazolin-2-yl]thio]-3-p-anisyloxy-propan-2-ol Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=CC=CC=C21)SCC(COCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CNC1=NC(=NC2=CC=CC=C21)SCC(COCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23N3O3S/c1-21-19-17-5-3-4-6-18(17)22-20(23-19)27-13-15(24)12-26-11-14-7-9-16(25-2)10-8-14/h3-10,15,24H,11-13H2,1-2H3,(H,21,22,23)