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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

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