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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12(2)18(23)21(13-7-3-4-8-13)11-16-19-15-10-6-5-9-14(15)17(22)20-16/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,19,20,22)