N-[3-(2-methoxyethanoylamino)phenyl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,7-dimethyl-quinoline-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C

InChI

InChI=1S/C21H21N3O3/c1-13-7-8-15-10-18(14(2)22-19(15)9-13)21(26)24-17-6-4-5-16(11-17)23-20(25)12-27-3/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)