N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2-naphthyloxymethyl)benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(2-naphthoxymethyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC5=CC=CC=C5C=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC5=CC=CC=C5C=C4)C(=C1)N

InChI

InChI=1S/C28H23N3O2/c1-18-14-26(29)25-16-22(11-13-27(25)30-18)31-28(32)24-9-5-4-8-21(24)17-33-23-12-10-19-6-2-3-7-20(19)15-23/h2-16H,17H2,1H3,(H2,29,30)(H,31,32)