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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-28-17-10-6-15(7-11-17)12-13-25(22(27)16-8-9-16)14-20-23-19-5-3-2-4-18(19)21(26)24-20/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,23,24,26)