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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-3-19(24)23(12-14-8-10-15(26-2)11-9-14)13-18-21-17-7-5-4-6-16(17)20(25)22-18/h4-11H,3,12-13H2,1-2H3,(H,21,22,25)