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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]amino]acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N5O3/c1-4-27(13-20(29)24-17-11-9-16(10-12-17)23-15(3)28)14(2)21-25-19-8-6-5-7-18(19)22(30)26-21/h5-12,14H,4,13H2,1-3H3,(H,23,28)(H,24,29)(H,25,26,30)/t14-/m1/s1