4,11-dimethyl-6,13-di(pyrazol-1-yl)quinolino[4,3-j]phenanthridine

Systemtic Name: 4,11-dimethyl-6,13-di(pyrazol-1-yl)quinolino[4,3-j]phenanthridine Openeye Name: 4,11-dimethyl-6,13-di(pyrazol-1-yl)quinolino[4,3-j]phenanthridine CAS Name: 4,11-dimethyl-6,13-bis(1-pyrazolyl)quinolino[4,3-j]phenanthridine IUPAC Name: 4,11-dimethyl-6,13-di(pyrazol-1-yl)quinolino[4,3-j]phenanthridine Traditional Name: 4,11-dimethyl-6,13-di(pyrazol-1-yl)quinolino[4,3-j]phenanthridine Formula: C28H20N6 MolecularWeight: 440.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C3=CC4=C5C=CC=C(C5=NC(=C4C=C23)N6C=CC=N6)C)N7C=CC=N7

Isomeric SMILES

CC1=CC=CC2=C1N=C(C3=CC4=C5C=CC=C(C5=NC(=C4C=C23)N6C=CC=N6)C)N7C=CC=N7

InChI

InChI=1S/C28H20N6/c1-17-7-3-9-19-21-15-24-22(16-23(21)27(31-25(17)19)33-13-5-11-29-33)20-10-4-8-18(2)26(20)32-28(24)34-14-6-12-30-34/h3-16H,1-2H3