N-[(R)-(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(R)-(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCC(=O)N[C@H](C1=CC=C(C=C1)N(C)C)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C21H23N3O2/c1-4-18(25)23-19(15-7-10-16(11-8-15)24(2)3)17-12-9-14-6-5-13-22-20(14)21(17)26/h5-13,19,26H,4H2,1-3H3,(H,23,25)/t19-/m1/s1