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

Systemtic Name: N-[1-(dimethylamino)-3-oxidanyl-butan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[1-(dimethylaminomethyl)-2-hydroxy-propyl]-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[1-(dimethylamino)-3-hydroxybutan-2-yl]-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[1-(dimethylamino)-3-hydroxybutan-2-yl]-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[1-(dimethylaminomethyl)-2-hydroxy-propyl]-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-14(29)20(13-28(2)3)26-24(30)17-8-5-9-18-23(17)27-22-16-7-6-10-21(31-4)15(16)11-12-19(22)25-18/h5-12,14,20,29H,13H2,1-4H3,(H,26,30)