3-[2-[2-dimethylaminoethyl(phenethyl)amino]ethanoyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one

Systemtic Name: 3-[2-[2-dimethylaminoethyl(phenethyl)amino]ethanoyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Openeye Name: 3-[2-[2-dimethylaminoethyl(phenethyl)amino]acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one CAS Name: 3-[2-[2-dimethylaminoethyl(phenethyl)amino]-1-oxoethyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one IUPAC Name: 3-[2-[2-dimethylaminoethyl(phenethyl)amino]acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Traditional Name: 3-[2-[2-dimethylaminoethyl(phenethyl)amino]acetyl]-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCC1=CC=CC=C1)CC(=O)N2CCC3=C(C2)NC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C)CCN(CCC1=CC=CC=C1)CC(=O)N2CCC3=C(C2)NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C26H32N4O2/c1-28(2)16-17-29(14-12-20-8-4-3-5-9-20)19-25(31)30-15-13-22-21-10-6-7-11-23(21)26(32)27-24(22)18-30/h3-11H,12-19H2,1-2H3,(H,27,32)