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

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

Systemtic Name:8-ethoxy-5-(phenylmethyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:5-benzyl-8-ethoxy-2-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:8-ethoxy-5-(phenylmethyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:5-benzyl-8-ethoxy-2-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:5-benzyl-8-ethoxy-2-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)S(=O)(=O)C(C)C)CC5=CC=CC=C5


Isomeric SMILES

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


InChI

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


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