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N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)-1,3-benzodioxole-5-carboxamide

N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-benzyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-piperonylamide
Formula: C34H31N3O4
MolecularWeight: 545.62764
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C34H31N3O4/c1-3-23-14-17-26(18-15-23)37-32(35-28-13-9-8-12-27(28)34(37)39)29(4-2)36(21-24-10-6-5-7-11-24)33(38)25-16-19-30-31(20-25)41-22-40-30/h5-20,29H,3-4,21-22H2,1-2H3


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