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

Systemtic Name: 3-acetamido-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylpropanamide Traditional Name: 3-acetamido-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23ClN4O3/c1-3-27(13-20-25-19-11-16(23)9-10-17(19)22(30)26-20)21(29)12-18(24-14(2)28)15-7-5-4-6-8-15/h4-11,18H,3,12-13H2,1-2H3,(H,24,28)(H,25,26,30)