N-cycloheptyl-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-cycloheptyl-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-cycloheptyl-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-cycloheptyl-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-cycloheptyl-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O3/c22-17(19-13-7-3-1-2-4-8-13)12-24-11-16-20-15-10-6-5-9-14(15)18(23)21-16/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,19,22)(H,20,21,23)