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7-[[3-oxidanylidene-7-(quinolin-5-ylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carboximidamide

7-[[3-oxidanylidene-7-(quinolin-5-ylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name:7-[[3-oxidanylidene-7-(quinolin-5-ylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carboximidamide
Openeye Name:7-[[3-oxo-7-(5-quinolylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carboxamidine
CAS Name:7-[[3-oxo-7-(5-quinolinylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]-2-naphthalenecarboximidamide
IUPAC Name:7-[[3-oxo-7-(quinolin-5-ylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]naphthalene-2-carboximidamide
Traditional Name:7-[[3-keto-7-(5-quinolylsulfonylamino)-1,4-benzoxazin-4-yl]methyl]-2-naphthamidine
Formula: C29H23N5O4S
MolecularWeight: 537.58902
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=N4)CC5=CC6=C(C=C5)C=CC(=C6)C(=N)N


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=N4)CC5=CC6=C(C=C5)C=CC(=C6)C(=N)N


InChI

InChI=1S/C29H23N5O4S/c30-29(31)20-9-8-19-7-6-18(13-21(19)14-20)16-34-25-11-10-22(15-26(25)38-17-28(34)35)33-39(36,37)27-5-1-4-24-23(27)3-2-12-32-24/h1-15,33H,16-17H2,(H3,30,31)


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