N-[1-(dimethylamino)-4-methyl-pentan-3-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-pentan-3-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[1-(2-dimethylaminoethyl)-2-methyl-propyl]-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[1-(dimethylamino)-4-methylpentan-3-yl]-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[1-(dimethylamino)-4-methylpentan-3-yl]-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[1-(2-dimethylaminoethyl)-2-methyl-propyl]-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-16(2)20(14-15-30(3)4)28-26(31)19-9-6-10-21-25(19)29-24-18-8-7-11-23(32-5)17(18)12-13-22(24)27-21/h6-13,16,20H,14-15H2,1-5H3,(H,28,31)