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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-homoveratryl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CCC4)OC

InChI

InChI=1S/C24H27N3O4/c1-30-20-11-10-16(14-21(20)31-2)12-13-27(24(29)17-6-5-7-17)15-22-25-19-9-4-3-8-18(19)23(28)26-22/h3-4,8-11,14,17H,5-7,12-13,15H2,1-2H3,(H,25,26,28)