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

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCCl

InChI

InChI=1S/C20H20ClN3O3/c1-27-15-8-6-14(7-9-15)12-24(19(25)10-11-21)13-18-22-17-5-3-2-4-16(17)20(26)23-18/h2-9H,10-13H2,1H3,(H,22,23,26)