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

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

Systemtic Name:N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide
Openeye Name:N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide
CAS Name:N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide
IUPAC Name:N-(2-methoxyethyl)-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-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Formula: C22H21N5O4
MolecularWeight: 419.43324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21N5O4/c1-14-23-21(31-26-14)15-7-9-16(10-8-15)22(29)27(11-12-30-2)13-19-24-18-6-4-3-5-17(18)20(28)25-19/h3-10H,11-13H2,1-2H3,(H,24,25,28)


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