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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)propanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)propanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(CC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(CC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-15-5-7-16(8-6-15)9-12-21(27)26(4-2)14-20-24-19-13-17(23)10-11-18(19)22(28)25-20/h5-8,10-11,13H,3-4,9,12,14H2,1-2H3,(H,24,25,28)