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

Systemtic Name: N-(2-methoxyethyl)-4-(5-methylpyrazol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-(5-methylpyrazol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-(5-methyl-1-pyrazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(5-methylpyrazol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23N5O3/c1-16-11-12-24-28(16)18-9-7-17(8-10-18)23(30)27(13-14-31-2)15-21-25-20-6-4-3-5-19(20)22(29)26-21/h3-12H,13-15H2,1-2H3,(H,25,26,29)