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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-6-methoxy-2-methyl-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)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

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