4-oxidanylidene-N-[3-(quinolin-8-ylcarbonylamino)propyl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(quinolin-8-ylcarbonylamino)propyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[3-(quinoline-8-carbonylamino)propyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[oxo(8-quinolinyl)methyl]amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[3-(quinoline-8-carbonylamino)propyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-(quinoline-8-carbonylamino)propyl]-1H-quinazoline-2-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N5O3/c28-20(16-9-3-6-14-7-4-11-23-18(14)16)24-12-5-13-25-22(30)19-26-17-10-2-1-8-15(17)21(29)27-19/h1-4,6-11H,5,12-13H2,(H,24,28)(H,25,30)(H,26,27,29)