2-methoxy-5-methyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NC3=C(C=CC=C3C)C(=N2)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NC3=C(C=CC=C3C)C(=N2)N4CCCC4

InChI

InChI=1S/C22H26N4O3S/c1-15-9-10-18(29-3)19(13-15)30(27,28)23-14-20-24-21-16(2)7-6-8-17(21)22(25-20)26-11-4-5-12-26/h6-10,13,23H,4-5,11-12,14H2,1-3H3