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

Systemtic Name: 7-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 7-methyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 7-methyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 7-methyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (7-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=NC3=C(C=C2C=C1)C(=NC4=CC=CC=C4)C5=CC=CC=C53

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NC4=CC=CC=C4)C5=CC=CC=C53

InChI

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