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

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-methylsulfonylpropoxy)quinazoline Traditional Name: 7-(3-mesylpropoxy)-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCCS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCCS(=O)(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-14-10-15-11-17(5-7-19(15)24-14)28-21-18-6-4-16(12-20(18)22-13-23-21)27-8-3-9-29(2,25)26/h4-7,10-13,24H,3,8-9H2,1-2H3