2-[2-[[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C22H25N5O3/c1-14-7-6-8-15(2)21(14)25-20(29)13-26(3)12-19-24-17-10-5-4-9-16(17)22(30)27(19)11-18(23)28/h4-10H,11-13H2,1-3H3,(H2,23,28)(H,25,29)