N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-benzyl-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-benzyl-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-benzyl-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C33H36N4O4S MolecularWeight: 584.72834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O4S/c1-2-41-31-16-15-25(42(39,40)37-18-9-4-10-19-37)21-30(31)35-33(38)32-26-13-7-8-14-28(26)34-29-17-20-36(23-27(29)32)22-24-11-5-3-6-12-24/h3,5-8,11-16,21H,2,4,9-10,17-20,22-23H2,1H3,(H,35,38)