(3R)-6-chloranyl-N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-[2-(8-quinolyl)ethyl]chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-[2-(8-quinolyl)ethyl]chroman-3-carboxamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19ClN2O2/c22-18-6-7-19-16(12-18)11-17(13-26-19)21(25)24-10-8-15-4-1-3-14-5-2-9-23-20(14)15/h1-7,9,12,17H,8,10-11,13H2,(H,24,25)/t17-/m1/s1