N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-2-27(14-18-23-17-11-7-6-10-16(17)22(29)24-18)20(28)13-12-19-25-21(26-30-19)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,24,29)