3,6-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine

Systemtic Name: 3,6-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 3,6-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 3,6-dimethyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 3,6-dimethyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (3,6-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=CC2=C(C=C1)C(=NC3=CC=CC=C3)C4=C2N=C5C(=CC=CC5=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC3=CC=CC=C3)C4=C2N=C5C(=CC=CC5=C4)C

InChI

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