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

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

Systemtic Name:N-(2-dimethylaminoethyl)-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-piperonylamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C29H30N4O4/c1-4-24(32(17-16-31(2)3)28(34)20-14-15-25-26(18-20)37-19-36-25)27-30-23-13-9-8-12-22(23)29(35)33(27)21-10-6-5-7-11-21/h5-15,18,24H,4,16-17,19H2,1-3H3


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