N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethyl-quinolin-4-amine Openeye Name: N-[(4-methoxy-1-naphthyl)methyleneamino]-2,8-dimethyl-quinolin-4-amine CAS Name: N-[(4-methoxy-1-naphthalenyl)methylideneamino]-2,8-dimethyl-4-quinolinamine IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethylquinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-[(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NN=CC3=CC=C(C4=CC=CC=C34)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NN=CC3=CC=C(C4=CC=CC=C34)OC)C

InChI

InChI=1S/C23H21N3O/c1-15-7-6-10-20-21(13-16(2)25-23(15)20)26-24-14-17-11-12-22(27-3)19-9-5-4-8-18(17)19/h4-14H,1-3H3,(H,25,26)