2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-cyclopentylacetamide Traditional Name: 2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-cyclopentyl-acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H23ClN4O2/c1-2-23(11-17(24)20-13-5-3-4-6-13)10-16-21-15-9-12(19)7-8-14(15)18(25)22-16/h7-9,13H,2-6,10-11H2,1H3,(H,20,24)(H,21,22,25)