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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-homoveratryl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O4/c1-4-21(26)25(12-11-15-9-10-18(28-2)19(13-15)29-3)14-20-23-17-8-6-5-7-16(17)22(27)24-20/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,24,27)