3-bromanyl-N-(2-dimethylaminoethyl)-4-oxidanylidene-7H-benzo[a]phenazine-11-carboxamide

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-4-oxidanylidene-7H-benzo[a]phenazine-11-carboxamide Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-4-oxo-7H-benzo[a]phenazine-11-carboxamide CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-4-oxo-7H-benzo[a]phenazine-11-carboxamide IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-4-oxo-7H-benzo[a]phenazine-11-carboxamide Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-4-keto-7H-benzo[a]phenazine-11-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=CC=C1)NC3=CC=C4C(=CC=C(C4=O)Br)C3=N2

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=CC=C1)NC3=CC=C4C(=CC=C(C4=O)Br)C3=N2

InChI

InChI=1S/C21H19BrN4O2/c1-26(2)11-10-23-21(28)14-4-3-5-16-19(14)25-18-12-6-8-15(22)20(27)13(12)7-9-17(18)24-16/h3-9,24H,10-11H2,1-2H3,(H,23,28)