1-[(2-methylindol-3-ylidene)methyl]-2-(4,6,8-trimethylquinolin-2-yl)diazane

Systemtic Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(4,6,8-trimethylquinolin-2-yl)diazane Openeye Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(4,6,8-trimethyl-2-quinolyl)hydrazine CAS Name: 1-[(2-methyl-3-indolylidene)methyl]-2-(4,6,8-trimethyl-2-quinolinyl)hydrazine IUPAC Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(4,6,8-trimethylquinolin-2-yl)hydrazine Traditional Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(4,6,8-trimethyl-2-quinolyl)hydrazine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C(=NC4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C(=NC4=CC=CC=C43)C)C)C

InChI

InChI=1S/C22H22N4/c1-13-9-15(3)22-18(10-13)14(2)11-21(25-22)26-23-12-19-16(4)24-20-8-6-5-7-17(19)20/h5-12,23H,1-4H3,(H,25,26)