N-phenylindeno[1,2-b]quinolin-11-imine

Systemtic Name: N-phenylindeno[1,2-b]quinolin-11-imine Openeye Name: N-phenylindeno[1,2-b]quinolin-11-imine CAS Name: N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: indeno[1,2-b]quinolin-11-ylidene(phenyl)amine Formula: C22H14N2 MolecularWeight: 306.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

InChI

InChI=1S/C22H14N2/c1-2-9-16(10-3-1)23-21-17-11-5-6-12-18(17)22-19(21)14-15-8-4-7-13-20(15)24-22/h1-14H