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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-28(2)14-15(12-13-29)25-24(30)18-7-4-8-19-23(18)27-22-17-6-5-9-21(31-3)16(17)10-11-20(22)26-19/h4-11,15,29H,12-14H2,1-3H3,(H,25,30)