N-(3-chloranyl-2,6-diethyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H24ClN3O2/c1-4-15-9-10-18(23)16(5-2)21(15)25-19(27)11-12-26-13-24-20-14(3)7-6-8-17(20)22(26)28/h6-10,13H,4-5,11-12H2,1-3H3,(H,25,27)