3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-27(13-19-25-17-5-3-2-4-16(17)22(29)26-19)21(28)11-10-20-24-12-18(30-20)14-6-8-15(23)9-7-14/h2-9,12H,10-11,13H2,1H3,(H,25,26,29)