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

Systemtic Name: N-[3-[methyl(quinolin-8-ylcarbonyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[methyl(quinoline-8-carbonyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[methyl-[oxo(8-quinolinyl)methyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[methyl(quinoline-8-carbonyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[methyl(quinoline-8-carbonyl)amino]propyl]-1H-quinazoline-2-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-28(23(31)17-10-4-7-15-8-5-12-24-19(15)17)14-6-13-25-22(30)20-26-18-11-3-2-9-16(18)21(29)27-20/h2-5,7-12H,6,13-14H2,1H3,(H,25,30)(H,26,27,29)