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7-ethyl-6-methyl-9-[methyl-[2-(methylideneamino)ethyl]amino]-5-oxidanylidene-benzo[a]phenazine-1-carbaldehyde

7-ethyl-6-methyl-9-[methyl-[2-(methylideneamino)ethyl]amino]-5-oxidanylidene-benzo[a]phenazine-1-carbaldehyde

Systemtic Name:7-ethyl-6-methyl-9-[methyl-[2-(methylideneamino)ethyl]amino]-5-oxidanylidene-benzo[a]phenazine-1-carbaldehyde
Openeye Name:7-ethyl-6-methyl-9-[methyl-[2-(methyleneamino)ethyl]amino]-5-oxo-benzo[a]phenazine-1-carbaldehyde
CAS Name:7-ethyl-6-methyl-9-[methyl-[2-(methyleneamino)ethyl]amino]-5-oxo-1-benzo[a]phenazinecarboxaldehyde
IUPAC Name:7-ethyl-6-methyl-9-[methyl-[2-(methylideneamino)ethyl]amino]-5-oxobenzo[a]phenazine-1-carbaldehyde
Traditional Name:7-ethyl-5-keto-6-methyl-9-[methyl-[2-(methyleneamino)ethyl]amino]benzo[a]phenazine-1-carbaldehyde
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(C)CCN=C)N=C3C1=C(C(=O)C4=C3C(=CC=C4)C=O)C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(C)CCN=C)N=C3C1=C(C(=O)C4=C3C(=CC=C4)C=O)C


InChI

InChI=1S/C24H24N4O2/c1-5-28-20-13-17(27(4)12-11-25-3)9-10-19(20)26-22-21-16(14-29)7-6-8-18(21)24(30)15(2)23(22)28/h6-10,13-14H,3,5,11-12H2,1-2,4H3


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