N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-1-phenyl-methanesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N4O4S/c1-25(2)10-7-11-29-20-13-18-17(12-19(20)28-3)21(23-15-22-18)24-30(26,27)14-16-8-5-4-6-9-16/h4-6,8-9,12-13,15H,7,10-11,14H2,1-3H3,(H,22,23,24)