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

Systemtic Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O3/c1-12-21-19(28-24-12)13-7-9-14(10-8-13)20(27)25(2)11-17-22-16-6-4-3-5-15(16)18(26)23-17/h3-10H,11H2,1-2H3,(H,22,23,26)