N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-(4-fluorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=C(C=C2)F)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=C(C=C2)F)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20FN3O2/c22-16-10-8-14(9-11-16)12-25(21(27)15-4-3-5-15)13-19-23-18-7-2-1-6-17(18)20(26)24-19/h1-2,6-11,15H,3-5,12-13H2,(H,23,24,26)