N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O3/c1-29(14-22-26-19-10-6-5-9-18(19)24(31)28-22)15-23(30)27-20-13-16(25)11-12-21(20)32-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,27,30)(H,26,28,31)