N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23ClN4O3/c1-3-29(14-21-27-19-12-17(25)8-9-18(19)24(31)28-21)23(30)11-10-22-26-13-20(32-22)16-6-4-15(2)5-7-16/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,27,28,31)