5,7,10,12-tetramethyl-14H-quinolino[2,3-b]phenazine

Systemtic Name: 5,7,10,12-tetramethyl-14H-quinolino[2,3-b]phenazine Openeye Name: 5,7,10,12-tetramethyl-14H-quinolino[2,3-b]phenazine CAS Name: 5,7,10,12-tetramethyl-14H-quinolino[2,3-b]phenazine IUPAC Name: 5,7,10,12-tetramethyl-14H-quinolino[2,3-b]phenazine Traditional Name: 5,7,10,12-tetramethyl-14H-quinolino[2,3-b]phenazine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(N2C)C=C4CC5=CC=CC=C5N(C4=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(N2C)C=C4CC5=CC=CC=C5N(C4=C3)C)C

InChI

InChI=1S/C23H23N3/c1-15-9-10-19-21(11-15)26(4)22-13-17-12-16-7-5-6-8-18(16)24(2)20(17)14-23(22)25(19)3/h5-11,13-14H,12H2,1-4H3