4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-mesylpropoxy)-6-methoxy-quinazoline Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCS(=O)(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCS(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O5S/c1-14-15(2)26-19-7-6-16(10-17(14)19)31-23-18-11-21(29-3)22(12-20(18)24-13-25-23)30-8-5-9-32(4,27)28/h6-7,10-13,26H,5,8-9H2,1-4H3