N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-3-cyclopentyl-propionamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H24ClN3O2/c1-12(21-17(24)10-7-13-5-3-4-6-13)18-22-16-11-14(20)8-9-15(16)19(25)23(18)2/h8-9,11-13H,3-7,10H2,1-2H3,(H,21,24)