4-methyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: 4-methyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: 4-methyl-N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]thiophene-2-sulfonamide CAS Name: 4-methyl-N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-2-thiophenesulfonamide IUPAC Name: 4-methyl-N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: 4-methyl-N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]thiophene-2-sulfonamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNS(=O)(=O)C4=CC(=CS4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNS(=O)(=O)C4=CC(=CS4)C

InChI

InChI=1S/C19H22N4O2S2/c1-13-10-17(26-12-13)27(24,25)20-11-16-21-18-14(2)6-5-7-15(18)19(22-16)23-8-3-4-9-23/h5-7,10,12,20H,3-4,8-9,11H2,1-2H3