N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C21H18N4O2/c26-20(18-11-15-5-3-4-8-19(15)24-21(18)27)23-12-16-6-1-2-7-17(16)13-25-10-9-22-14-25/h1-11,14H,12-13H2,(H,23,26)(H,24,27)