N-(2-dimethylaminoethyl)-4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-10-keto-4-methoxy-12H-benzo[a]phenazine-11-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=NC3=C(N2)C4=C(C=C3)C(=CC=C4)OC)C=CC1=O

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=NC3=C(N2)C4=C(C=C3)C(=CC=C4)OC)C=CC1=O

InChI

InChI=1S/C22H22N4O3/c1-26(2)12-11-23-22(28)19-17(27)10-9-16-21(19)25-20-14-5-4-6-18(29-3)13(14)7-8-15(20)24-16/h4-10,25H,11-12H2,1-3H3,(H,23,28)