N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[(1R)-1-cyclopent-2-enyl]-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]-N-propyl-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3CCC=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H22ClN3O2/c1-2-9-23(18(24)10-13-5-3-4-6-13)12-17-21-16-11-14(20)7-8-15(16)19(25)22-17/h3,5,7-8,11,13H,2,4,6,9-10,12H2,1H3,(H,21,22,25)/t13-/m1/s1