N-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]-4-oxo-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-4-oxo-2-propyl-6-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-4-oxo-2-propylquinazolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-chlorobenzyl)-4-keto-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propionamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2/c1-5-8-20-26-19-12-11-16(25-22(29)23(2,3)4)13-17(19)21(28)27(20)14-15-9-6-7-10-18(15)24/h6-7,9-13H,5,8,14H2,1-4H3,(H,25,29)