3,5-diacetamido-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-benzamide Openeye Name: 3,5-diacetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-benzamide CAS Name: 3,5-diacetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylbenzamide IUPAC Name: 3,5-diacetamido-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylbenzamide Traditional Name: 3,5-diacetamido-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-benzamide Formula: C22H22ClN5O4 MolecularWeight: 455.89418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O4/c1-4-28(11-20-26-19-9-15(23)5-6-18(19)21(31)27-20)22(32)14-7-16(24-12(2)29)10-17(8-14)25-13(3)30/h5-10H,4,11H2,1-3H3,(H,24,29)(H,25,30)(H,26,27,31)