N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O4/c21-14-7-2-4-9-16(14)29-12-17(26)22-10-5-11-23-20(28)18-24-15-8-3-1-6-13(15)19(27)25-18/h1-4,6-9H,5,10-12H2,(H,22,26)(H,23,28)(H,24,25,27)