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2-(phenylmethyl)-N-(3-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

2-(phenylmethyl)-N-(3-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name:2-(phenylmethyl)-N-(3-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Openeye Name:2-benzyl-N-[3-(1-piperidylsulfonyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CAS Name:2-(phenylmethyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
IUPAC Name:2-benzyl-N-(3-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Traditional Name:2-benzyl-N-(3-piperidinosulfonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Formula: C31H32N4O3S
MolecularWeight: 540.67578
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6


InChI

InChI=1S/C31H32N4O3S/c36-31(32-24-12-9-13-25(20-24)39(37,38)35-17-7-2-8-18-35)30-26-14-5-6-15-28(26)33-29-16-19-34(22-27(29)30)21-23-10-3-1-4-11-23/h1,3-6,9-15,20H,2,7-8,16-19,21-22H2,(H,32,36)


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