6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]quinoline-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-15(9-10-17-7-5-4-6-8-17)23-22(25)20-14-18-13-19(26-3)11-12-21(18)24-16(20)2/h4-8,11-15H,9-10H2,1-3H3,(H,23,25)/t15-/m1/s1