N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetyl]amino]acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19ClN4O4/c1-12-14(21)6-4-8-15(12)24-18(26)9-22-19(27)11-29-10-17-23-16-7-3-2-5-13(16)20(28)25-17/h2-8H,9-11H2,1H3,(H,22,27)(H,24,26)(H,23,25,28)