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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-piperonylamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C34H31N3O4/c1-22-13-15-27(19-23(22)2)37-32(35-29-12-8-7-11-28(29)34(37)39)24(3)36(18-17-25-9-5-4-6-10-25)33(38)26-14-16-30-31(20-26)41-21-40-30/h4-16,19-20,24H,17-18,21H2,1-3H3