N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-hydroxy-N-(3-imidazol-1-ylpropyl)-4-oxo-2-(p-tolyl)-1H-quinoline-7-carboxamide CAS Name: 3-hydroxy-N-[3-(1-imidazolyl)propyl]-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-hydroxy-N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-hydroxy-N-(3-imidazol-1-ylpropyl)-4-keto-2-(p-tolyl)-1H-quinoline-7-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)NCCCN4C=CN=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)NCCCN4C=CN=C4)O

InChI

InChI=1S/C23H22N4O3/c1-15-3-5-16(6-4-15)20-22(29)21(28)18-8-7-17(13-19(18)26-20)23(30)25-9-2-11-27-12-10-24-14-27/h3-8,10,12-14,29H,2,9,11H2,1H3,(H,25,30)(H,26,28)