N-[(2R)-1-(dimethylamino)-3-methyl-butan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[(2R)-1-(dimethylamino)-3-methyl-butan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[(1R)-1-(dimethylaminomethyl)-2-methyl-propyl]-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[(2R)-1-(dimethylamino)-3-methylbutan-2-yl]-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[(2R)-1-(dimethylamino)-3-methylbutan-2-yl]-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[(1R)-1-(dimethylaminomethyl)-2-methyl-propyl]-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C)C)NC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4OC

Isomeric SMILES

CC(C)[C@H](CN(C)C)NC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4OC

InChI

InChI=1S/C25H28N4O2/c1-15(2)21(14-29(3)4)27-25(30)18-9-6-10-19-24(18)28-23-17-8-7-11-22(31-5)16(17)12-13-20(23)26-19/h6-13,15,21H,14H2,1-5H3,(H,27,30)/t21-/m0/s1