N-(3-acetamido-4-methoxy-phenyl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-isopropyl-cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-13(2)19-12-17(16-7-5-6-8-18(16)25-19)22(27)24-15-9-10-21(28-4)20(11-15)23-14(3)26/h5-13H,1-4H3,(H,23,26)(H,24,27)