N-tert-butyl-2-[2-(3-chlorophenyl)-4-oxidanylidene-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(3-chlorophenyl)-4-oxidanylidene-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(3-chlorophenyl)-4-oxo-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-3-yl]acetamide CAS Name: N-tert-butyl-2-[2-(3-chlorophenyl)-4-oxo-6-[3-(1-pyrrolidinyl)propoxy]-3-quinazolinyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(3-chlorophenyl)-4-oxo-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-3-yl]acetamide Traditional Name: N-tert-butyl-2-[2-(3-chlorophenyl)-4-keto-6-(3-pyrrolidinopropoxy)quinazolin-3-yl]acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCCCN3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=C2)OCCCN3CCCC3)C4=CC(=CC=C4)Cl

InChI

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