N-(diphenylmethyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-benzhydryl-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(diphenylmethyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-benzhydryl-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-benzhydryl-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-3-28-17-22(25(29)21-16-20(31-2)14-15-23(21)28)26(30)27-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,24H,3H2,1-2H3,(H,27,30)