N-(4-acetamidophenyl)-2-[butyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[butyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[butyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[butyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[butyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[butyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N5O3/c1-3-4-13-28(14-21-26-20-8-6-5-7-19(20)23(31)27-21)15-22(30)25-18-11-9-17(10-12-18)24-16(2)29/h5-12H,3-4,13-15H2,1-2H3,(H,24,29)(H,25,30)(H,26,27,31)