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

Systemtic Name: 3-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 3-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 3-methyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 3-methyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (3-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)C(=NC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C42

InChI

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