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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-piperonylamide
Formula: C32H35N3O4
MolecularWeight: 525.638
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C32H35N3O4/c1-5-22-11-14-24(15-12-22)35-30(33-26-10-8-7-9-25(26)32(35)37)27(6-2)34(18-17-21(3)4)31(36)23-13-16-28-29(19-23)39-20-38-28/h7-16,19,21,27H,5-6,17-18,20H2,1-4H3


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