7-chloranyl-2-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-2-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]quinoline-3-carboxamide Openeye Name: 7-chloro-2-methyl-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]quinoline-3-carboxamide CAS Name: 7-chloro-2-methyl-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-3-quinolinecarboxamide IUPAC Name: 7-chloro-2-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]quinoline-3-carboxamide Traditional Name: 7-chloro-2-methyl-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]quinoline-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C23H22ClN3O3/c1-14-19(11-15-8-9-16(24)12-21(15)26-14)23(29)27-20-7-3-2-6-18(20)22(28)25-13-17-5-4-10-30-17/h2-3,6-9,11-12,17H,4-5,10,13H2,1H3,(H,25,28)(H,27,29)