(2S)-2-[(6-methyl-2-prop-2-enoxy-quinolin-3-yl)methylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(6-methyl-2-prop-2-enoxy-quinolin-3-yl)methylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-allyloxy-6-methyl-3-quinolyl)methylamino]-3-phenyl-propanamide CAS Name: (2S)-2-[(6-methyl-2-prop-2-enoxy-3-quinolinyl)methylamino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(6-methyl-2-prop-2-enoxyquinolin-3-yl)methylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[(2-allyloxy-6-methyl-3-quinolyl)methylamino]-3-phenyl-propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC=C)CNC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC=C)CN[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H25N3O2/c1-3-11-28-23-19(14-18-12-16(2)9-10-20(18)26-23)15-25-21(22(24)27)13-17-7-5-4-6-8-17/h3-10,12,14,21,25H,1,11,13,15H2,2H3,(H2,24,27)/t21-/m0/s1