N-[2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[[2-(2-naphthoxy)acetyl]amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O4/c28-20(14-31-17-10-9-15-5-1-2-6-16(15)13-17)24-11-12-25-23(30)21-26-19-8-4-3-7-18(19)22(29)27-21/h1-10,13H,11-12,14H2,(H,24,28)(H,25,30)(H,26,27,29)