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

Systemtic Name: N-[1-(dimethylamino)-3-phenyl-propan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[1-benzyl-2-(dimethylamino)ethyl]-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[1-(dimethylamino)-3-phenylpropan-2-yl]-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[1-(dimethylamino)-3-phenylpropan-2-yl]-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)ethyl]-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)N=C4C=CC5=C(C4=N3)C=CC=C5OC

Isomeric SMILES

CN(C)CC(CC1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)N=C4C=CC5=C(C4=N3)C=CC=C5OC

InChI

InChI=1S/C29H28N4O2/c1-33(2)18-20(17-19-9-5-4-6-10-19)30-29(34)23-12-7-13-24-28(23)32-27-22-11-8-14-26(35-3)21(22)15-16-25(27)31-24/h4-16,20H,17-18H2,1-3H3,(H,30,34)