6-ethoxy-2-(imidazol-1-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-2-(imidazol-1-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-6-ethoxy-2-(imidazol-1-ylmethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-2-(1-imidazolylmethyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-6-ethoxy-2-(imidazol-1-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-6-ethoxy-2-(imidazol-1-ylmethyl)-4-keto-quinoline-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN3C=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN3C=CN=C3)CC4=CC=CC=C4

InChI

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