4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methylsulfanyl-quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methylsulfanyl-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-7-methoxy-6-methylsulfanyl-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-methoxy-6-(methylthio)quinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-methoxy-6-methylsulfanylquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-7-methoxy-6-(methylthio)quinazoline Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)SC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)SC

InChI

InChI=1S/C18H16ClN3OS/c1-23-16-9-14-13(8-17(16)24-2)18(21-10-20-14)22-6-5-11-3-4-12(19)7-15(11)22/h3-4,7-10H,5-6H2,1-2H3