6-ethoxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[[4-(1-imidazolylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-N-[4-(imidazol-1-ylmethyl)benzyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

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