4,9-dimethyl-11-phenyl-6H-indolo[2,3-b]quinoline

Systemtic Name: 4,9-dimethyl-11-phenyl-6H-indolo[2,3-b]quinoline Openeye Name: 4,9-dimethyl-11-phenyl-6H-indolo[2,3-b]quinoline CAS Name: 4,9-dimethyl-11-phenyl-6H-indolo[2,3-b]quinoline IUPAC Name: 4,9-dimethyl-11-phenyl-6H-indolo[2,3-b]quinoline Traditional Name: 4,9-dimethyl-11-phenyl-6H-quinindoline Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=C4C=CC=C(C4=N3)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=C4C=CC=C(C4=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2/c1-14-11-12-19-18(13-14)21-20(16-8-4-3-5-9-16)17-10-6-7-15(2)22(17)25-23(21)24-19/h3-13H,1-2H3,(H,24,25)