N-[4-(tert-butylcarbamoyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-14-19(13-16-12-18(29-5)10-11-20(16)24-14)22(28)25-17-8-6-15(7-9-17)21(27)26-23(2,3)4/h6-13H,1-5H3,(H,25,28)(H,26,27)