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

Systemtic Name: 2-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 2-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 2-methyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 2-methyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (2-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=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2=NC5=CC=CC=C5

InChI

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