N-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-methoxy-7-[2-(1-piperidyl)ethoxy]quinazolin-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinazolinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-methoxy-7-(2-piperidinoethoxy)quinazolin-4-yl]-1-phenyl-methanesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)CC3=CC=CC=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)CC3=CC=CC=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H28N4O4S/c1-30-21-14-19-20(15-22(21)31-13-12-27-10-6-3-7-11-27)24-17-25-23(19)26-32(28,29)16-18-8-4-2-5-9-18/h2,4-5,8-9,14-15,17H,3,6-7,10-13,16H2,1H3,(H,24,25,26)