6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-cyclohexyl-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-cyclohexyl-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (6-cyclohexyl-2-methyl-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)NN=CC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)N/N=C/C4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C28H29N3O/c1-19-16-27(25-17-21(12-14-26(25)30-19)20-8-4-3-5-9-20)31-29-18-22-13-15-28(32-2)24-11-7-6-10-23(22)24/h6-7,10-18,20H,3-5,8-9H2,1-2H3,(H,30,31)/b29-18+