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

Systemtic Name: 3-cyclopentyl-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-2-22(18(23)12-11-14-7-3-4-8-14)13-17-20-16-10-6-5-9-15(16)19(24)21-17/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,20,21,24)