N-(3-chloranyl-2-methyl-phenyl)-2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O3/c1-12-5-3-6-14-19(12)23-11-25(20(14)28)10-18(27)22-9-17(26)24-16-8-4-7-15(21)13(16)2/h3-8,11H,9-10H2,1-2H3,(H,22,27)(H,24,26)