N-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]propyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxypropyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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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)OCCCN(C)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-15-16(2)27-20-8-7-17(11-18(15)20)33-24-19-12-22(31-4)23(13-21(19)25-14-26-24)32-10-6-9-28(3)34(5,29)30/h7-8,11-14,27H,6,9-10H2,1-5H3