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

Systemtic Name: N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-ethyl-3-phenyl-propanamide Openeye Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-ethyl-3-phenyl-propanamide CAS Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-ethyl-3-phenylpropanamide IUPAC Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-ethyl-3-phenylpropanamide Traditional Name: N-[1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-N-ethyl-3-phenyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN(C(C)C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-3-25(19(26)12-9-15-7-5-4-6-8-15)14(2)20-23-18-13-16(22)10-11-17(18)21(27)24-20/h4-8,10-11,13-14H,3,9,12H2,1-2H3,(H,23,24,27)