1-methyl-N-naphthalen-2-yl-benzo[f]quinolin-3-amine

Systemtic Name: 1-methyl-N-naphthalen-2-yl-benzo[f]quinolin-3-amine Openeye Name: 1-methyl-N-(2-naphthyl)benzo[f]quinolin-3-amine CAS Name: 1-methyl-N-(2-naphthalenyl)-3-benzo[f]quinolinamine IUPAC Name: 1-methyl-N-naphthalen-2-ylbenzo[f]quinolin-3-amine Traditional Name: (1-methylbenzo[f]quinolin-3-yl)-(2-naphthyl)amine Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2/c1-16-14-23(25-20-12-10-17-6-2-3-8-19(17)15-20)26-22-13-11-18-7-4-5-9-21(18)24(16)22/h2-15H,1H3,(H,25,26)