N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [1-(6-methoxy-2-naphthyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C)C

InChI

InChI=1S/C25H25N3O/c1-15-10-17(3)25-23(11-15)16(2)12-24(26-25)28-27-18(4)19-6-7-21-14-22(29-5)9-8-20(21)13-19/h6-14H,1-5H3,(H,26,28)