1-[10-(4-azanylidene-2-methyl-quinolin-1-yl)decyl]-2-methyl-quinolin-4-imine

Systemtic Name: 1-[10-(4-azanylidene-2-methyl-quinolin-1-yl)decyl]-2-methyl-quinolin-4-imine Openeye Name: 1-[10-(4-imino-2-methyl-1-quinolyl)decyl]-2-methyl-quinolin-4-imine CAS Name: 1-[10-(4-imino-2-methyl-1-quinolinyl)decyl]-2-methyl-4-quinolinimine IUPAC Name: 1-[10-(4-imino-2-methylquinolin-1-yl)decyl]-2-methylquinolin-4-imine Traditional Name: [1-[10-(4-imino-2-methyl-1-quinolyl)decyl]-2-methyl-4-quinolylidene]amine Formula: C30H38N4 MolecularWeight: 454.64952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)C2=CC=CC=C2N1CCCCCCCCCCN3C(=CC(=N)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=N)C2=CC=CC=C2N1CCCCCCCCCCN3C(=CC(=N)C4=CC=CC=C43)C

InChI

InChI=1S/C30H38N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3