N-(2-methylquinolin-1-ium-8-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(2-methylquinolin-1-ium-8-yl)-3,3-diphenyl-propanamide Openeye Name: N-(2-methylquinolin-1-ium-8-yl)-3,3-diphenyl-propanamide CAS Name: N-(2-methyl-8-quinolin-1-iumyl)-3,3-diphenylpropanamide IUPAC Name: N-(2-methylquinolin-1-ium-8-yl)-3,3-diphenylpropanamide Traditional Name: N-(2-methylquinolin-1-ium-8-yl)-3,3-diphenyl-propionamide Formula: C25H23N2O+ MolecularWeight: 367.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H22N2O/c1-18-15-16-21-13-8-14-23(25(21)26-18)27-24(28)17-22(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-16,22H,17H2,1H3,(H,27,28)/p+1