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N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide

N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-piperonylamide
Formula: C32H26ClN3O4
MolecularWeight: 552.01954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCC4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCC4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C32H26ClN3O4/c1-21(30-34-27-10-6-5-9-26(27)32(38)36(30)25-14-12-24(33)13-15-25)35(18-17-22-7-3-2-4-8-22)31(37)23-11-16-28-29(19-23)40-20-39-28/h2-16,19,21H,17-18,20H2,1H3


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