2-methyl-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[4-(morpholine-4-carbonyl)benzyl]cinchoninamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O3/c1-16-14-20(19-4-2-3-5-21(19)25-16)22(27)24-15-17-6-8-18(9-7-17)23(28)26-10-12-29-13-11-26/h2-9,14H,10-13,15H2,1H3,(H,24,27)