3,10-dimethylquinolino[3,2-c]acridine

Systemtic Name: 3,10-dimethylquinolino[3,2-c]acridine Openeye Name: 3,10-dimethylquinolino[3,2-c]acridine CAS Name: 3,10-dimethylquinolino[3,2-c]acridine IUPAC Name: 3,10-dimethylquinolino[3,2-c]acridine Traditional Name: 3,10-dimethylquinolin[3,2-c]acridine Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC5=C(C=CC(=C5)C)N=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC5=C(C=CC(=C5)C)N=C43

InChI

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