[2-[[8-(dimethylamino)-3-methyl-phenazin-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[8-(dimethylamino)-3-methyl-phenazin-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[8-(dimethylamino)-3-methyl-phenazin-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[8-(dimethylamino)-3-methyl-2-phenazinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[8-(dimethylamino)-3-methylphenazin-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[8-(dimethylamino)-3-methyl-phenazin-2-yl]carbamoyl]phenyl] ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1NC(=O)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C24H22N4O3/c1-14-11-20-22(26-21-12-16(28(3)4)9-10-18(21)25-20)13-19(14)27-24(30)17-7-5-6-8-23(17)31-15(2)29/h5-13H,1-4H3,(H,27,30)