N-(2-dimethylaminoethyl)-4-(N-oxidanylidenecarbamimidoyl)-7,12-dihydrobenzo[a]phenazine-11-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(N-oxidanylidenecarbamimidoyl)-7,12-dihydrobenzo[a]phenazine-11-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-(N-oxocarbamimidoyl)-7,12-dihydrobenzo[a]phenazine-11-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[imino(nitroso)methyl]-7,12-dihydrobenzo[a]phenazine-11-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(N-oxocarbamimidoyl)-7,12-dihydrobenzo[a]phenazine-11-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-(N-ketoamidino)-7,12-dihydrobenzo[a]phenazine-11-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=CC=C1)NC3=C(N2)C4=C(C=C3)C(=CC=C4)C(=N)N=O

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=CC=C1)NC3=C(N2)C4=C(C=C3)C(=CC=C4)C(=N)N=O

InChI

InChI=1S/C22H22N6O2/c1-28(2)12-11-24-22(29)16-7-4-8-17-20(16)26-19-14-5-3-6-15(21(23)27-30)13(14)9-10-18(19)25-17/h3-10,23,25-26H,11-12H2,1-2H3,(H,24,29)