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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C3=CC=C(C=C3)OC)C(=O)CCCl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C3=CC=C(C=C3)OC)C(=O)CCCl

InChI

InChI=1S/C20H20ClN3O3/c1-13(19-22-17-6-4-3-5-16(17)20(26)23-19)24(18(25)11-12-21)14-7-9-15(27-2)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,23,26)