N-[2-methoxy-5-[4-(4-methoxypiperidin-1-yl)quinazolin-6-yl]pyridin-3-yl]cyclopropanesulfonamide

Systemtic Name: N-[2-methoxy-5-[4-(4-methoxypiperidin-1-yl)quinazolin-6-yl]pyridin-3-yl]cyclopropanesulfonamide Openeye Name: N-[2-methoxy-5-[4-(4-methoxy-1-piperidyl)quinazolin-6-yl]-3-pyridyl]cyclopropanesulfonamide CAS Name: N-[2-methoxy-5-[4-(4-methoxy-1-piperidinyl)-6-quinazolinyl]-3-pyridinyl]cyclopropanesulfonamide IUPAC Name: N-[2-methoxy-5-[4-(4-methoxypiperidin-1-yl)quinazolin-6-yl]pyridin-3-yl]cyclopropanesulfonamide Traditional Name: N-[2-methoxy-5-[4-(4-methoxypiperidino)quinazolin-6-yl]-3-pyridyl]cyclopropanesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=NC3=C2C=C(C=C3)C4=CC(=C(N=C4)OC)NS(=O)(=O)C5CC5

Isomeric SMILES

COC1CCN(CC1)C2=NC=NC3=C2C=C(C=C3)C4=CC(=C(N=C4)OC)NS(=O)(=O)C5CC5

InChI

InChI=1S/C23H27N5O4S/c1-31-17-7-9-28(10-8-17)22-19-11-15(3-6-20(19)25-14-26-22)16-12-21(23(32-2)24-13-16)27-33(29,30)18-4-5-18/h3,6,11-14,17-18,27H,4-5,7-10H2,1-2H3