N-[(R)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide

Systemtic Name: N-[(R)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]butanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]butanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]butanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)N[C@H](C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3/c1-3-7-18(24)23-20(15-9-4-5-10-17(15)26-2)16-12-11-14-8-6-13-22-19(14)21(16)25/h4-6,8-13,20,25H,3,7H2,1-2H3,(H,23,24)/t20-/m0/s1