1-(4-methylquinolin-2-yl)-N-[1-[2-[(4-methylquinolin-2-yl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine

Systemtic Name: 1-(4-methylquinolin-2-yl)-N-[1-[2-[(4-methylquinolin-2-yl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine Openeye Name: 1-(4-methyl-2-quinolyl)-N-[1-[2-[(4-methyl-2-quinolyl)methyleneamino]-1-naphthyl]-2-naphthyl]methanimine CAS Name: 1-(4-methyl-2-quinolinyl)-N-[1-[2-[(4-methyl-2-quinolinyl)methylideneamino]-1-naphthalenyl]-2-naphthalenyl]methanimine IUPAC Name: 1-(4-methylquinolin-2-yl)-N-[1-[2-[(4-methylquinolin-2-yl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine Traditional Name: (4-methyl-2-quinolyl)methylene-[1-[2-[(4-methyl-2-quinolyl)methyleneamino]-1-naphthyl]-2-naphthyl]amine Formula: C42H30N4 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C=NC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)N=CC7=NC8=CC=CC=C8C(=C7)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C=NC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)N=CC7=NC8=CC=CC=C8C(=C7)C

InChI

InChI=1S/C42H30N4/c1-27-23-31(45-37-17-9-7-13-33(27)37)25-43-39-21-19-29-11-3-5-15-35(29)41(39)42-36-16-6-4-12-30(36)20-22-40(42)44-26-32-24-28(2)34-14-8-10-18-38(34)46-32/h3-26H,1-2H3