N-cyclopentyl-2,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-cyclopentyl-2,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-cyclopentyl-2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-cyclopentyl-2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,2-dimethyl-propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=NC(=O)C2=CC=CC=C2N1)C3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=NC(=O)C2=CC=CC=C2N1)C3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-19(2,3)18(24)22(13-8-4-5-9-13)12-16-20-15-11-7-6-10-14(15)17(23)21-16/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,20,21,23)