N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-homoveratryl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CC4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-19-10-7-15(13-20(19)30-2)11-12-26(23(28)16-8-9-16)14-21-24-18-6-4-3-5-17(18)22(27)25-21/h3-7,10,13,16H,8-9,11-12,14H2,1-2H3,(H,24,25,27)