6-chloranyl-2-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]quinoline-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C23H23ClN4O3/c1-14-20(12-15-11-16(24)4-9-21(15)26-14)22(29)27-17-5-7-18(8-6-17)28-23(30)25-13-19-3-2-10-31-19/h4-9,11-12,19H,2-3,10,13H2,1H3,(H,27,29)(H2,25,28,30)