6-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine

Systemtic Name: 6-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 6-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 6-methyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 6-methyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (6-methylindeno[1,2-b]quinolin-11-ylidene)-phenyl-amine Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C4=CC=CC=C4C3=NC5=CC=CC=C5)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C4=CC=CC=C4C3=NC5=CC=CC=C5)N=C12

InChI

InChI=1S/C23H16N2/c1-15-8-7-9-16-14-20-22(24-17-10-3-2-4-11-17)18-12-5-6-13-19(18)23(20)25-21(15)16/h2-14H,1H3