2-methyl-N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(quinaldoylamino)carbamoyl]phenyl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N4O3/c1-13(2)19(26)22-16-10-7-15(8-11-16)20(27)24-25-21(28)18-12-9-14-5-3-4-6-17(14)23-18/h3-13H,1-2H3,(H,22,26)(H,24,27)(H,25,28)