4-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]benzo[a]phenazine-11-carboxamide

Systemtic Name: 4-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]benzo[a]phenazine-11-carboxamide Openeye Name: 4-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]benzo[a]phenazine-11-carboxamide CAS Name: 4-methoxy-N-[(3R)-1-methyl-3-pyrrolidinyl]-11-benzo[a]phenazinecarboxamide IUPAC Name: 4-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]benzo[a]phenazine-11-carboxamide Traditional Name: 4-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]benzo[a]phenazine-11-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC(=O)C2=C3C(=CC=C2)N=C4C=CC5=C(C4=N3)C=CC=C5OC

Isomeric SMILES

CN1CC[C@H](C1)NC(=O)C2=C3C(=CC=C2)N=C4C=CC5=C(C4=N3)C=CC=C5OC

InChI

InChI=1S/C23H22N4O2/c1-27-12-11-14(13-27)24-23(28)17-6-3-7-18-22(17)26-21-16-5-4-8-20(29-2)15(16)9-10-19(21)25-18/h3-10,14H,11-13H2,1-2H3,(H,24,28)/t14-/m1/s1