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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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