N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-methyl-N-(2-methylpropyl)propanamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-methyl-N-(2-methylpropyl)propanamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-2-methyl-propanamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-2-methyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-2-methyl-N-(2-methylpropyl)propanamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-2-methyl-propionamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC(C)C)C(=O)C(C)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC(C)C)C(=O)C(C)C

InChI

InChI=1S/C25H30ClN3O2/c1-6-22(28(15-16(2)3)24(30)17(4)5)23-27-21-13-8-7-12-20(21)25(31)29(23)19-11-9-10-18(26)14-19/h7-14,16-17,22H,6,15H2,1-5H3