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

Systemtic Name: 2-[2-(3-chlorophenyl)-4-oxidanylidene-6-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-4-oxo-6-[3-(1-piperidyl)propoxy]quinazolin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-oxo-6-[3-(1-piperidinyl)propoxy]-3-quinazolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-4-oxo-6-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(3-chlorophenyl)-4-keto-6-(3-piperidinopropoxy)quinazolin-3-yl]-N-isopropyl-acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCCCN3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCCCN3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-19(2)29-25(33)18-32-26(20-8-6-9-21(28)16-20)30-24-11-10-22(17-23(24)27(32)34)35-15-7-14-31-12-4-3-5-13-31/h6,8-11,16-17,19H,3-5,7,12-15,18H2,1-2H3,(H,29,33)