9-[3-azanylprop-1-en-2-yl(ethyl)amino]-7-ethyl-6-methyl-5-oxidanylidene-benzo[a]phenazine-1-carbaldehyde

Systemtic Name: 9-[3-azanylprop-1-en-2-yl(ethyl)amino]-7-ethyl-6-methyl-5-oxidanylidene-benzo[a]phenazine-1-carbaldehyde Openeye Name: 9-[1-(aminomethyl)vinyl-ethyl-amino]-7-ethyl-6-methyl-5-oxo-benzo[a]phenazine-1-carbaldehyde CAS Name: 9-[3-aminoprop-1-en-2-yl(ethyl)amino]-7-ethyl-6-methyl-5-oxo-1-benzo[a]phenazinecarboxaldehyde IUPAC Name: 9-[3-aminoprop-1-en-2-yl(ethyl)amino]-7-ethyl-6-methyl-5-oxobenzo[a]phenazine-1-carbaldehyde Traditional Name: 9-[1-(aminomethyl)vinyl-ethyl-amino]-7-ethyl-5-keto-6-methyl-benzo[a]phenazine-1-carbaldehyde Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-5-28(15(3)13-26)18-10-11-20-21(12-18)29(6-2)24-16(4)25(31)19-9-7-8-17(14-30)22(19)23(24)27-20/h7-12,14H,3,5-6,13,26H2,1-2,4H3