N-(2,3-dihydroinden-1-ylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-(indan-1-ylideneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (indan-1-ylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H21N3/c1-13-10-15(3)21-18(11-13)14(2)12-20(22-21)24-23-19-9-8-16-6-4-5-7-17(16)19/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)