N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]ethyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

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