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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline Traditional Name: 7-(3-mesylpropoxy)-6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCS(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-14-9-15-10-16(5-6-18(15)25-14)30-22-17-11-20(28-2)21(12-19(17)23-13-24-22)29-7-4-8-31(3,26)27/h5-6,9-13,25H,4,7-8H2,1-3H3