2-(4-pyrrolidin-1-ylpiperidin-1-yl)sulfonyl-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one

Systemtic Name: 2-(4-pyrrolidin-1-ylpiperidin-1-yl)sulfonyl-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one Openeye Name: 2-[(4-pyrrolidin-1-yl-1-piperidyl)sulfonyl]-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one CAS Name: 2-[[4-(1-pyrrolidinyl)-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one IUPAC Name: 2-(4-pyrrolidin-1-ylpiperidin-1-yl)sulfonyl-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one Traditional Name: 2-(4-pyrrolidinopiperidino)sulfonyl-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)S(=O)(=O)N3CCC4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)S(=O)(=O)N3CCC4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C21H28N4O3S/c26-21-18-6-2-1-5-17(18)19-15-25(14-9-20(19)22-21)29(27,28)24-12-7-16(8-13-24)23-10-3-4-11-23/h1-2,5-6,16H,3-4,7-15H2,(H,22,26)