2,11-dimethylquinolino[3,2-a]acridine

Systemtic Name: 2,11-dimethylquinolino[3,2-a]acridine Openeye Name: 2,11-dimethylquinolino[3,2-a]acridine CAS Name: 2,11-dimethylquinolino[3,2-a]acridine IUPAC Name: 2,11-dimethylquinolino[3,2-a]acridine Traditional Name: 2,11-dimethylquinolin[3,2-a]acridine Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=CC4=C3C=C5C=C(C=CC5=N4)C)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C=CC4=C3C=C5C=C(C=CC5=N4)C)N=C2C=C1

InChI

InChI=1S/C22H16N2/c1-13-3-5-19-15(9-13)11-17-18-12-16-10-14(2)4-6-20(16)24-22(18)8-7-21(17)23-19/h3-12H,1-2H3