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

Systemtic Name: 6-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-quinoline-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)NC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13-18(11-14-10-17(28-3)8-9-19(14)22-13)21(26)24-16-6-4-15(5-7-16)23-20(25)12-27-2/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)