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

Systemtic Name: 3-cyclopentyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3CCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-21(17(22)11-10-13-6-2-3-7-13)12-16-19-15-9-5-4-8-14(15)18(23)20-16/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,19,20,23)