2,4-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine

Systemtic Name: 2,4-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 2,4-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 2,4-dimethyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 2,4-dimethyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (2,4-dimethylindeno[1,2-b]quinolin-11-ylidene)-phenyl-amine Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C42)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C42)C

InChI

InChI=1S/C24H18N2/c1-15-12-16(2)22-19(13-15)23(25-18-9-4-3-5-10-18)20-14-17-8-6-7-11-21(17)26-24(20)22/h3-14H,1-2H3