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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-24(10-17-21-14-6-4-3-5-13(14)19(26)23-17)11-18(25)22-15-9-12(20)7-8-16(15)27-2/h3-9H,10-11H2,1-2H3,(H,22,25)(H,21,23,26)