[4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]quinazolin-6-yl] ethanoate

Systemtic Name: [4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]quinazolin-6-yl] ethanoate Openeye Name: [4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-anilino]quinazolin-6-yl] acetate CAS Name: acetic acid [4-[3-chloro-4-[(1-methyl-2-imidazolyl)thio]anilino]-6-quinazolinyl] ester IUPAC Name: [4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]quinazolin-6-yl] acetate Traditional Name: acetic acid [4-[3-chloro-4-[(1-methylimidazol-2-yl)thio]anilino]quinazolin-6-yl] ester Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)SC4=NC=CN4C)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)SC4=NC=CN4C)Cl

InChI

InChI=1S/C20H16ClN5O2S/c1-12(27)28-14-4-5-17-15(10-14)19(24-11-23-17)25-13-3-6-18(16(21)9-13)29-20-22-7-8-26(20)2/h3-11H,1-2H3,(H,23,24,25)