N-[3-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C23H26N4O4/c1-15-9-10-17(13-16(15)2)31-14-20(28)27(3)12-6-11-24-23(30)21-25-19-8-5-4-7-18(19)22(29)26-21/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,24,30)(H,25,26,29)