N-[3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]propyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN(C)S(=O)(=O)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN(C)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O5S/c1-15-13-24-19-7-6-16(10-17(15)19)32-23-18-11-21(30-3)22(12-20(18)25-14-26-23)31-9-5-8-27(2)33(4,28)29/h6-7,10-14,24H,5,8-9H2,1-4H3