N-[1-(dimethylamino)propan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[1-(dimethylamino)propan-2-yl]-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-14(13-27(2)3)24-23(28)17-8-5-9-18-22(17)26-21-16-7-6-10-20(29-4)15(16)11-12-19(21)25-18/h5-12,14H,13H2,1-4H3,(H,24,28)