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

Systemtic Name: 2-[2-(3-methoxyphenyl)-4-oxidanylidene-6-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(3-methoxyphenyl)-4-oxo-6-[3-(1-piperidyl)propoxy]quinazolin-3-yl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-4-oxo-6-[3-(1-piperidinyl)propoxy]-3-quinazolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-methoxyphenyl)-4-oxo-6-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-keto-2-(3-methoxyphenyl)-6-(3-piperidinopropoxy)quinazolin-3-yl]acetamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-20(2)29-26(33)19-32-27(21-9-7-10-22(17-21)35-3)30-25-12-11-23(18-24(25)28(32)34)36-16-8-15-31-13-5-4-6-14-31/h7,9-12,17-18,20H,4-6,8,13-16,19H2,1-3H3,(H,29,33)