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8-ethoxy-2-(phenylmethyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

8-ethoxy-2-(phenylmethyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name:8-ethoxy-2-(phenylmethyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:2-benzyl-8-ethoxy-5-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:8-ethoxy-2-(phenylmethyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:2-benzyl-8-ethoxy-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:2-benzyl-8-ethoxy-5-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone
Formula: C27H27N3O5S
MolecularWeight: 505.58538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)S(=O)(=O)C(C)C


Isomeric SMILES

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)S(=O)(=O)C(C)C


InChI

InChI=1S/C27H27N3O5S/c1-4-35-23-12-8-11-21-19(23)15-20-24(29-21)25-26(30(27(20)32)36(33,34)16(2)3)22(31)14-18(28-25)13-17-9-6-5-7-10-17/h5-12,15-16,18,28H,4,13-14H2,1-3H3


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