2-cyclopropyl-N-[4-(2-methoxyethanoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[4-(2-methoxyethanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-[(2-methoxyacetyl)amino]phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[4-[(2-methoxyacetyl)amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[4-[(2-methoxyacetyl)amino]phenyl]cinchoninamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-28-13-21(26)23-15-8-10-16(11-9-15)24-22(27)18-12-20(14-6-7-14)25-19-5-3-2-4-17(18)19/h2-5,8-12,14H,6-7,13H2,1H3,(H,23,26)(H,24,27)