N-(2-dimethylaminoethyl)-N-[1-(2-dimethylaminoethylamino)benzo[g]phthalazin-4-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[1-(2-dimethylaminoethylamino)benzo[g]phthalazin-4-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[1-(2-dimethylaminoethylamino)benzo[g]phthalazin-4-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[1-(2-dimethylaminoethylamino)-4-benzo[g]phthalazinyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[1-(2-dimethylaminoethylamino)benzo[g]phthalazin-4-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[1-(2-dimethylaminoethylamino)benzo[g]phthalazin-4-yl]acetamide Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C)C)C1=NN=C(C2=CC3=CC=CC=C3C=C21)NCCN(C)C

Isomeric SMILES

CC(=O)N(CCN(C)C)C1=NN=C(C2=CC3=CC=CC=C3C=C21)NCCN(C)C

InChI

InChI=1S/C22H30N6O/c1-16(29)28(13-12-27(4)5)22-20-15-18-9-7-6-8-17(18)14-19(20)21(24-25-22)23-10-11-26(2)3/h6-9,14-15H,10-13H2,1-5H3,(H,23,24)