2-[2-(3-chlorophenyl)-4-oxidanylidene-6-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinazolin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-4-oxidanylidene-6-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinazolin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-6-[3-(4-hydroxy-1-piperidyl)propoxy]-4-oxo-quinazolin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-6-[3-(4-hydroxy-1-piperidinyl)propoxy]-4-oxo-3-quinazolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-6-[3-(4-hydroxypiperidin-1-yl)propoxy]-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(3-chlorophenyl)-6-[3-(4-hydroxypiperidino)propoxy]-4-keto-quinazolin-3-yl]-N-isopropyl-acetamide Formula: C27H33ClN4O4 MolecularWeight: 513.02832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCCCN3CCC(CC3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCCCN3CCC(CC3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H33ClN4O4/c1-18(2)29-25(34)17-32-26(19-5-3-6-20(28)15-19)30-24-8-7-22(16-23(24)27(32)35)36-14-4-11-31-12-9-21(33)10-13-31/h3,5-8,15-16,18,21,33H,4,9-14,17H2,1-2H3,(H,29,34)