2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-tetralin-1-yl-benzamide CAS Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methyl-N-tetralin-1-yl-benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H26N2O2/c1-19-9-2-5-13-23(19)28(32)30(26-16-8-12-20-10-3-6-14-24(20)26)18-22-17-21-11-4-7-15-25(21)29-27(22)31/h2-7,9-11,13-15,17,26H,8,12,16,18H2,1H3,(H,29,31)