2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-4-15-7-6-8-16(5-2)21(15)26(14-29-3)20(27)12-25-13-24-19-11-17(23)9-10-18(19)22(25)28/h6-11,13H,4-5,12,14H2,1-3H3