1-[2-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one

Systemtic Name: 1-[2-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one Openeye Name: 1-[2-[4-[(3,4-dimethylphenyl)methylamino]-1-piperidyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one CAS Name: 1-[2-[4-[(3,4-dimethylphenyl)methylamino]-1-piperidinyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one IUPAC Name: 1-[2-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one Traditional Name: 1-[2-[4-[(3,4-dimethylbenzyl)amino]piperidino]ethyl]-7-methoxy-1,5-naphthyridin-2-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2CCN(CC2)CCN3C(=O)C=CC4=NC=C(C=C43)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CCN(CC2)CCN3C(=O)C=CC4=NC=C(C=C43)OC)C

InChI

InChI=1S/C25H32N4O2/c1-18-4-5-20(14-19(18)2)16-26-21-8-10-28(11-9-21)12-13-29-24-15-22(31-3)17-27-23(24)6-7-25(29)30/h4-7,14-15,17,21,26H,8-13,16H2,1-3H3