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

Systemtic Name: N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-2-16(21)20(12-7-3-4-8-12)11-15-18-14-10-6-5-9-13(14)17(22)19-15/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,19,22)