2-methyl-N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[3-[(quinaldoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O3/c1-13-11-17(13)21(28)23-16-7-4-6-15(12-16)20(27)25-26-22(29)19-10-9-14-5-2-3-8-18(14)24-19/h2-10,12-13,17H,11H2,1H3,(H,23,28)(H,25,27)(H,26,29)