4-oxidanylidene-N-[2-[(1-phenylcyclopentyl)carbonylamino]ethyl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[(1-phenylcyclopentyl)carbonylamino]ethyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[2-[(1-phenylcyclopentanecarbonyl)amino]ethyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[2-[[oxo-(1-phenylcyclopentyl)methyl]amino]ethyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[2-[(1-phenylcyclopentanecarbonyl)amino]ethyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[(1-phenylcyclopentanecarbonyl)amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O3/c28-20-17-10-4-5-11-18(17)26-19(27-20)21(29)24-14-15-25-22(30)23(12-6-7-13-23)16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,24,29)(H,25,30)(H,26,27,28)