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

Systemtic Name: N-[2-[2-(3-methylphenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13-5-4-6-14(11-13)28-12-17(25)21-9-10-22-20(27)18-23-16-8-3-2-7-15(16)19(26)24-18/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,27)(H,23,24,26)