2-[(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)methyl]-3-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: 2-[(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)methyl]-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: 2-[(4-hydroxychroman-3-yl)methyl]-3-(2-quinolylmethoxy)benzamide CAS Name: 2-[(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(2-quinolinylmethoxy)benzamide IUPAC Name: 2-[(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)methyl]-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: 2-[(4-hydroxychroman-3-yl)methyl]-3-(2-quinolylmethoxy)benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)O)CC3=C(C=CC=C3OCC4=NC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

C1C(C(C2=CC=CC=C2O1)O)CC3=C(C=CC=C3OCC4=NC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C27H24N2O4/c28-27(31)20-8-5-11-25(33-16-19-13-12-17-6-1-3-9-23(17)29-19)22(20)14-18-15-32-24-10-4-2-7-21(24)26(18)30/h1-13,18,26,30H,14-16H2,(H2,28,31)