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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-piperonylamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34N4O4/c1-5-21-11-14-23(15-12-21)35-29(32-25-10-8-7-9-24(25)31(35)37)26(6-2)34(18-17-33(3)4)30(36)22-13-16-27-28(19-22)39-20-38-27/h7-16,19,26H,5-6,17-18,20H2,1-4H3