10-azanyl-N-(2-dimethylaminoethyl)-4-methoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: 10-azanyl-N-(2-dimethylaminoethyl)-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: 10-amino-N-(2-dimethylaminoethyl)-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: 10-amino-N-(2-dimethylaminoethyl)-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: 10-amino-N-(2-dimethylaminoethyl)-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: 10-amino-N-(2-dimethylaminoethyl)-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C=CC2=NC3=C(C4=C(C=C3)C(=CC=C4)OC)N=C21)N

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C=CC2=NC3=C(C4=C(C=C3)C(=CC=C4)OC)N=C21)N

InChI

InChI=1S/C22H23N5O2/c1-27(2)12-11-24-22(28)19-15(23)8-10-17-21(19)26-20-14-5-4-6-18(29-3)13(14)7-9-16(20)25-17/h4-10H,11-12,23H2,1-3H3,(H,24,28)