N-[3-(2-naphthalen-2-yloxyethanoylamino)propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-(2-naphthalen-2-yloxyethanoylamino)propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[[2-(2-naphthyloxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[(2-naphthalen-2-yloxyacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[[2-(2-naphthoxy)acetyl]amino]propyl]-1H-quinazoline-2-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c29-21(15-32-18-11-10-16-6-1-2-7-17(16)14-18)25-12-5-13-26-24(31)22-27-20-9-4-3-8-19(20)23(30)28-22/h1-4,6-11,14H,5,12-13,15H2,(H,25,29)(H,26,31)(H,27,28,30)