N-[2-methyl-4-(methylamino)quinolin-6-yl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-methyl-4-(methylamino)quinolin-6-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-methyl-4-(methylamino)-6-quinolyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-methyl-4-(methylamino)-6-quinolinyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-methyl-4-(methylamino)quinolin-6-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-methyl-4-(methylamino)-6-quinolyl]-2-(phenoxymethyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C(=C1)NC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C(=C1)NC

InChI

InChI=1S/C25H23N3O2/c1-17-14-24(26-2)22-15-19(12-13-23(22)27-17)28-25(29)21-11-7-6-8-18(21)16-30-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,26,27)(H,28,29)