6-methoxy-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide CAS Name: 6-methoxy-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-N,2-dimethyl-N-[4-(methylcarbamoyl)benzyl]quinoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O3/c1-14-19(12-17-11-18(28-4)9-10-20(17)24-14)22(27)25(3)13-15-5-7-16(8-6-15)21(26)23-2/h5-12H,13H2,1-4H3,(H,23,26)